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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SJM	Download	Experimental	e6sjmA1	Nuclear receptor ligand-binding domain	LigPlot