Ligand name: 3-(2-methoxycarbonylphenyl)benzoic acid
PDB ligand accession: Q2R
DrugBank: n/a
PubChem: 20100120
ChEMBL: CHEMBL4163662
InChI Key: WUPZXYHQWDAHQT-UHFFFAOYSA-N
SMILES: COC(=O)c1ccccc1c2cccc(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 Q2R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_Q2R	Q6XEC0	n/a