Ligand name: 4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID
PDB ligand accession: OAP
DrugBank: n/a
PubChem: 127885
ChEMBL: CHEMBL1234914
InChI Key: BLFSPSZATDQQMK-NDEPHWFRSA-N
SMILES: c1ccc(cc1)CCCCCCC(=O)NC(CCC(=O)O)CSc2ccc(cc2)Cc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for OAP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14555_OAP	P14555	n/a