Ligand name: 3-{4-[(PHENYLCARBONYL)AMINO]PHENYL}PROPANOIC ACID
PDB ligand accession: M84
DrugBank: n/a
PubChem: 17341529
ChEMBL: CHEMBL1234186
InChI Key: YJZMWAPBBIMKSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2ccc(cc2)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for M84

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60341_M84	O60341	n/a