Ligand name: (2S)-3-(biphenyl-4-yl)-2-(biphenyl-4-yloxy)propanoic acid
PDB ligand accession: AXY
DrugBank: n/a
PubChem: 73167563
ChEMBL: CHEMBL4237252
InChI Key: DGMLYRGMJHVKNC-SANMLTNESA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CC(C(=O)O)Oc3ccc(cc3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for AXY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_AXY	P37231	n/a