Ligand name: 3-(4-methoxyphenyl)benzoic acid
PDB ligand accession: U4J
DrugBank: n/a
PubChem: 1307667
ChEMBL: CHEMBL4073646
InChI Key: VWDMBLJBLIUXFS-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2cccc(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 U4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_U4J	Q6XEC0	n/a