Ligand name: D-phenylalanyl-N-[(3S)-6-carbamimidamido-1-chloro-2-oxohexan-3-yl]-L-phenylalaninamide
PDB ligand accession: H37
DrugBank: n/a
PubChem: 10278683
ChEMBL: n/a
InChI Key: PJFSUJMJVYGASC-HKBOAZHASA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=N)N)C(=O)CCl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P95493

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CVR Download Experimental e1cvrA3
Caspase-like
LigPlot