Ligand name: 2-[(2-phenylphenyl)amino]benzoic acid
PDB ligand accession: EHR
DrugBank: n/a
PubChem: 12166386
ChEMBL: CHEMBL4641484
InChI Key: YKXRPQKGOAZEFQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2Nc3ccccc3C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for EHR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_EHR	P15090	n/a