Ligand name: N-(4-amino-3-chlorobenzene-1-carbonyl)-3-methyl-L-valyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-prolinamide
PDB ligand accession: P7S
DrugBank: n/a
PubChem: 11443029
ChEMBL: CHEMBL4802237
InChI Key: SOZONDBMOYWSRW-QANKJYHBSA-N
SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)c2ccc(c(c2)Cl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29466

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PZP Download Experimental e6pzpA1
e6pzpB1
Caspase-like
Caspase-like
LigPlot