Ligand name: (2S)-2-[[(2S)-2-[(4-chloranylphenoxy)carbonylamino]-3-cyclohexyl-propanoyl]amino]-3-phenyl-propanoic acid
PDB ligand accession: P9F
DrugBank: n/a
PubChem: 168654888
ChEMBL: n/a
InChI Key: XQAHEQBJBQAMLZ-VXKWHMMOSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C(CC2CCCCC2)NC(=O)Oc3ccc(cc3)Cl
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
8B4T	Download	Experimental	e8b4tA1	Cysteine proteinases-like	LigPlot