Ligand name: 3-(2-methoxyphenyl)benzoic acid
PDB ligand accession: EAJ
DrugBank: n/a
PubChem: 2759547
ChEMBL: CHEMBL4168210
InChI Key: COUUHAJQLHMNJM-UHFFFAOYSA-N
SMILES: COc1ccccc1c2cccc(c2)C(=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 EAJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_EAJ	Q6XEC0	n/a