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

List of proteins that are targets for P9F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07858_P9F	P07858	n/a