Deposited model

PDB 3N4C|dpdb_bynof0en

Deposited model

6-Phenyl-1H-imidazo[4,5-c]pyridine-4-carbonitrile as cathepsin S inhibitors

Program
REFMAC
Model type
Deposited
Purpose
Reference
Authors
Fradera, X., Uitdehaag, J.C.M., van Zeeland, M.
Atoms
3,665
Residues
434
Protein chains
2
Unmodeled fraction
0%
Ligand
EF3

Evaluations

R-work
0.249
R-free
0.286
Clashscore
6.8

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cathepsin S217
  • ConstructUNP residues 115 to 331

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations