Ligand name: 2-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]ethanoic acid
PDB ligand accession: LFZ
DrugBank: n/a
PubChem: 23005221
ChEMBL: CHEMBL4451817
InChI Key: QXUJSELRLOECDC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)c2cc(cc(c2)C(F)(F)F)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for LFZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_LFZ	P19793	n/a