Ligand name: (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid
PDB ligand accession: LRG
DrugBank: DB08121
PubChem: 11483970
ChEMBL: CHEMBL191275
InChI Key: TZTPJJNNACUQQR-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)Oc2ccc(cc2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for LRG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_LRG	P37231	inhibitor	EC50(nM) = 480.0