wwPDB validation report of PDB entry 2G8J

((1S)-1-((((1S)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2,3-DIOXOPROPYL)AMINO)CARBONYL)-3-METHYLBUTYL)CARBAMIC ACID 5-METHOXY-3-OXAPENTYL ESTER

Calpain-1 large subunit, Calcium-activated neutral proteinase 1, CANP 1, Calpain mu-type, muCANP, Micromolar-calpain

Crystal Structure of Calcium-Bound Protease Core of Calpain I, uncomplexed

Crystal structure of the same protein fragment, complexed with the inhibitor leupeptin

Crystal structure of the same protein fragment, complexed with the inhibitor E-64

Crystal structure of the human isoform of the same protein fragment, inactivated by the inhibitor ZLLYCH2F

Calpain 1 proteolytic core in complex with SNJ-1715, a cyclic hemiacetal-type inhibitor

Calpain-1 catalytic subunit (E.C.3.4.22.52)
Calpain 1 proteolytic core in complex with SNJ-1945, a alpha-ketoamide-type inhibitor.

The largest off-origin peak in the Patterson function is 7.68% 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)