Ligand name: 2-(4-methoxy-3-phenyl-phenyl)ethanoic acid
PDB ligand accession: 5UH
DrugBank: n/a
PubChem: 13025529
ChEMBL: CHEMBL3808980
InChI Key: JHXCUSZPZNECKH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1c2ccccc2)CC(=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 5UH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DLV0_5UH	Q6DLV0	n/a