Ligand name: 3-(3-methylphenyl)benzoic acid
PDB ligand accession: L5D
DrugBank: n/a
PubChem: 747832
ChEMBL: CHEMBL4170450
InChI Key: BJVLFJADOVATRU-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)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 L5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_L5D	Q6XEC0	n/a