Ligand name: (2S)-2-[[(2S)-2-[[3-chloranyl-4-[[3-phenyl-2-(phenylmethyl)propanoyl]amino]phenoxy]carbonylamino]-3-cyclohexyl-propanoyl]amino]-3-phenyl-propanoic acid
PDB ligand accession: P9U
DrugBank: n/a
PubChem: 168654889
ChEMBL: n/a
InChI Key: YPHQKMBBCYVKBP-BCRBLDSWSA-N
SMILES: c1ccc(cc1)CC(Cc2ccccc2)C(=O)Nc3ccc(cc3Cl)OC(=O)NC(CC4CCCCC4)C(=O)NC(Cc5ccccc5)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B5F	Download	Experimental	e8b5fA1	Cysteine proteinases-like	LigPlot