wwPDB validation report of PDB entry 4OGV

[(2S,5R,6R)-4-[(2S)-1-(tert-butylsulfonyl)butan-2-yl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl]acetic acid

Double minute 2 protein, Hdm2, Oncoprotein Mdm2, p53-binding protein Mdm2

E3 ubiquitin-protein ligase Mdm2 (E.C.6.3.2.-)
Co-Crystal Structure of MDM2 with Inhibitor Compound 49

The largest off-origin peak in the Patterson function is 8.95% of the height of the origin peak. No significant pseudotranslation is detected.

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures

20191225.v01 (using entries in the PDB archive December 25th 2019)