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

List of proteins that are targets for P9U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07858_P9U	P07858	n/a