(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
type: datablock
datablock name: DGH
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has pdbx chem comp audit category: pdbx chem comp auditCategory
has pdbx chem comp descriptor category: pdbx chem comp descriptorCategory
has pdbx chem comp identifier category: pdbx chem comp identifierCategory

DGH
type: chem comp
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
chem comp.id: DGH
chem comp.formula: C8 H9 N O3
chem comp.formula weight: 167.162
chem comp.name: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
chem comp.one letter code: G
chem comp.pdbx ambiguous flag: N
chem comp.pdbx formal charge: 0
chem comp.pdbx ideal coordinates missing flag: N
chem comp.pdbx initial date: 2004-09-08
chem comp.pdbx model coordinates db code: 1W7Q
chem comp.pdbx model coordinates missing flag: Y
chem comp.pdbx modified date: 2008-10-14
chem comp.pdbx processing site: EBI
chem comp.pdbx release status: OBS
chem comp.pdbx replaced by: GHP
chem comp.pdbx type: ATOMP
chem comp.three letter code: DGH
chem comp.type: D-peptide linking

N,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: N
chem comp atom.comp id: DGH
chem comp atom.alt atom id: N
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.044
chem comp atom.model cartn y: 51.840
chem comp atom.model cartn z: 19.490
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: N
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.112
chem comp atom.pdbx model cartn y ideal: -0.311
chem comp atom.pdbx model cartn z ideal: -2.134
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N

CA,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: CA
chem comp atom.comp id: DGH
chem comp atom.alt atom id: CA
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.809
chem comp atom.model cartn y: 51.717
chem comp atom.model cartn z: 18.031
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: CA
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.931
chem comp atom.pdbx model cartn y ideal: -1.013
chem comp atom.pdbx model cartn z ideal: -1.603
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C

C,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: C
chem comp atom.comp id: DGH
chem comp atom.alt atom id: C
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.330
chem comp atom.model cartn y: 51.744
chem comp atom.model cartn z: 17.766
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.932
chem comp atom.pdbx model cartn y ideal: -2.420
chem comp atom.pdbx model cartn z ideal: -2.199
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

O,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: O
chem comp atom.comp id: DGH
chem comp atom.alt atom id: O
chem comp atom.charge: 0
chem comp atom.model cartn x: 12.523
chem comp atom.model cartn y: 52.130
chem comp atom.model cartn z: 18.638
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.822
chem comp atom.pdbx model cartn y ideal: -2.883
chem comp atom.pdbx model cartn z ideal: -2.900
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

C1,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: C1
chem comp atom.comp id: DGH
chem comp atom.alt atom id: C1
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.533
chem comp atom.model cartn y: 52.778
chem comp atom.model cartn z: 17.251
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx component atom id: C1
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.885
chem comp atom.pdbx model cartn y ideal: -1.036
chem comp atom.pdbx model cartn z ideal: -0.112
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C2,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: C2
chem comp atom.comp id: DGH
chem comp atom.alt atom id: C2
chem comp atom.charge: 0
chem comp atom.model cartn x: 16.592
chem comp atom.model cartn y: 52.364
chem comp atom.model cartn z: 16.442
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx component atom id: C2
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.807
chem comp atom.pdbx model cartn y ideal: -0.463
chem comp atom.pdbx model cartn z ideal: 0.561
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C3,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: C3
chem comp atom.comp id: DGH
chem comp atom.alt atom id: C3
chem comp atom.charge: 0
chem comp atom.model cartn x: 17.197
chem comp atom.model cartn y: 53.400
chem comp atom.model cartn z: 15.734
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx component atom id: C3
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.764
chem comp atom.pdbx model cartn y ideal: -0.484
chem comp atom.pdbx model cartn z ideal: 1.955
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C4,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: C4
chem comp atom.comp id: DGH
chem comp atom.alt atom id: C4
chem comp atom.charge: 0
chem comp atom.model cartn x: 16.796
chem comp atom.model cartn y: 54.708
chem comp atom.model cartn z: 15.912
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx component atom id: C4
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.800
chem comp atom.pdbx model cartn y ideal: -1.079
chem comp atom.pdbx model cartn z ideal: 2.676
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

O4,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: O4
chem comp atom.comp id: DGH
chem comp atom.alt atom id: O4
chem comp atom.charge: 0
chem comp atom.model cartn x: 17.455
chem comp atom.model cartn y: 55.658
chem comp atom.model cartn z: 15.182
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O4
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.759
chem comp atom.pdbx model cartn y ideal: -1.098
chem comp atom.pdbx model cartn z ideal: 4.036
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

C5,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: C5
chem comp atom.comp id: DGH
chem comp atom.alt atom id: C5
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.738
chem comp atom.model cartn y: 55.147
chem comp atom.model cartn z: 16.669
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx component atom id: C5
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.878
chem comp atom.pdbx model cartn y ideal: -1.652
chem comp atom.pdbx model cartn z ideal: 2.002
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C6,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: C6
chem comp atom.comp id: DGH
chem comp atom.alt atom id: C6
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.142
chem comp atom.model cartn y: 54.088
chem comp atom.model cartn z: 17.369
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx component atom id: C6
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.921
chem comp atom.pdbx model cartn y ideal: -1.631
chem comp atom.pdbx model cartn z ideal: 0.608
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

OXT,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: OXT
chem comp atom.comp id: DGH
chem comp atom.alt atom id: OXT
chem comp atom.charge: 0
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: OXT
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: Y
chem comp atom.pdbx model cartn x ideal: 0.809
chem comp atom.pdbx model cartn y ideal: -3.126
chem comp atom.pdbx model cartn z ideal: -1.893
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

HN1,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HN1
chem comp atom.comp id: DGH
chem comp atom.alt atom id: 1HN
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.661
chem comp atom.model cartn y: 52.453
chem comp atom.model cartn z: 20.209
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HN1
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.901
chem comp atom.pdbx model cartn y ideal: -0.861
chem comp atom.pdbx model cartn z ideal: -2.374
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HA2,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HA2
chem comp atom.comp id: DGH
chem comp atom.alt atom id: 2HA
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.832
chem comp atom.model cartn y: 52.176
chem comp atom.model cartn z: 20.044
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HA2
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.139
chem comp atom.pdbx model cartn y ideal: 0.675
chem comp atom.pdbx model cartn z ideal: -2.036
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HB,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HB
chem comp atom.comp id: DGH
chem comp atom.alt atom id: HB
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.198
chem comp atom.model cartn y: 50.725
chem comp atom.model cartn z: 17.703
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HB
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.035
chem comp atom.pdbx model cartn y ideal: -0.505
chem comp atom.pdbx model cartn z ideal: -2.005
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HA,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HA
chem comp atom.comp id: DGH
chem comp atom.alt atom id: HA
chem comp atom.charge: 0
chem comp atom.model cartn x: 16.920
chem comp atom.model cartn y: 51.313
chem comp atom.model cartn z: 16.370
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HA
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.005
chem comp atom.pdbx model cartn y ideal: 0.002
chem comp atom.pdbx model cartn z ideal: 0.008
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HD,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HD
chem comp atom.comp id: DGH
chem comp atom.alt atom id: HD
chem comp atom.charge: 0
chem comp atom.model cartn x: 18.007
chem comp atom.model cartn y: 53.172
chem comp atom.model cartn z: 15.022
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HD
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.079
chem comp atom.pdbx model cartn y ideal: -0.036
chem comp atom.pdbx model cartn z ideal: 2.474
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HE,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HE
chem comp atom.comp id: DGH
chem comp atom.alt atom id: HE
chem comp atom.charge: 0
chem comp atom.model cartn x: 17.179
chem comp atom.model cartn y: 56.559
chem comp atom.model cartn z: 15.305
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HE
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.063
chem comp atom.pdbx model cartn y ideal: -0.504
chem comp atom.pdbx model cartn z ideal: 4.360
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HF,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HF
chem comp atom.comp id: DGH
chem comp atom.alt atom id: HF
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.401
chem comp atom.model cartn y: 56.196
chem comp atom.model cartn z: 16.720
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HF
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.689
chem comp atom.pdbx model cartn y ideal: -2.116
chem comp atom.pdbx model cartn z ideal: 2.558
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HC,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HC
chem comp atom.comp id: DGH
chem comp atom.alt atom id: HC
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.310
chem comp atom.model cartn y: 54.322
chem comp atom.model cartn z: 18.055
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HC
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.766
chem comp atom.pdbx model cartn y ideal: -2.080
chem comp atom.pdbx model cartn z ideal: 0.092
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HG,DGH
type: chem comp atom
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
chem comp atom.atom id: HG
chem comp atom.comp id: DGH
chem comp atom.alt atom id: HG
chem comp atom.charge: 0
chem comp atom.model cartn x: -0.935
chem comp atom.model cartn y: 0.017
chem comp atom.model cartn z: -0.167
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HG
chem comp atom.pdbx component comp id: DGH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.767
chem comp atom.pdbx model cartn y ideal: -4.028
chem comp atom.pdbx model cartn z ideal: -2.275
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

N,CA,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,HN1,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: N
chem comp bond.atom id 2: HN1
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,HA2,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: N
chem comp bond.atom id 2: HA2
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C1,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C1
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HB,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HB
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C1,C6,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,HA,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: HA
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C3,HD,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: HD
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HE,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HE
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,HF,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: HF
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,HC,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: HC
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HG,DGH
type: chem comp bond
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DGH/chem_comp_atom/,
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HG
chem comp bond.comp id: DGH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

Create component,DGH,2004-09-08
type: pdbx chem comp audit
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp audit.action type: Create component
pdbx chem comp audit.comp id: DGH
pdbx chem comp audit.date: 2004-09-08
pdbx chem comp audit.processing site: EBI

DGH,ACDLabs,10.04,SMILES
type: pdbx chem comp descriptor
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DGH
pdbx chem comp descriptor.program: ACDLabs
pdbx chem comp descriptor.program version: 10.04
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: O=C(O)C(N)c1ccc(O)cc1

DGH,InChI,1.02b,InChI
type: pdbx chem comp descriptor
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DGH
pdbx chem comp descriptor.program: InChI
pdbx chem comp descriptor.program version: 1.02b
pdbx chem comp descriptor.type: InChI
pdbx chem comp descriptor.descriptor: InChI=1/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1/f/h11H

DGH,InChI,1.02b,InChIKey
type: pdbx chem comp descriptor
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DGH
pdbx chem comp descriptor.program: InChI
pdbx chem comp descriptor.program version: 1.02b
pdbx chem comp descriptor.type: InChIKey
pdbx chem comp descriptor.descriptor: LJCWONGJFPCTTL-OVWMGBBEDO

DGH,CACTVS,3.341,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DGH
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.341
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: N[C@@H](C(O)=O)c1ccc(O)cc1

DGH,CACTVS,3.341,SMILES
type: pdbx chem comp descriptor
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DGH
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.341
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: N[CH](C(O)=O)c1ccc(O)cc1

DGH,OpenEye OEToolkits,1.5.0,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DGH
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 1.5.0
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: c1cc(ccc1[C@H](C(=O)O)N)O

DGH,OpenEye OEToolkits,1.5.0,SMILES
type: pdbx chem comp descriptor
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DGH
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 1.5.0
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: c1cc(ccc1C(C(=O)O)N)O

DGH,ACDLabs,10.04,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: DGH
pdbx chem comp identifier.program: ACDLabs
pdbx chem comp identifier.program version: 10.04
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: (2R)-amino(4-hydroxyphenyl)ethanoic acid

DGH,OpenEye OEToolkits,1.5.0,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: DGH
pdbx chem comp identifier.program: OpenEye OEToolkits
pdbx chem comp identifier.program version: 1.5.0
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: (2R)-2-amino-2-(4-hydroxyphenyl)ethanoic acid