Ligand name: (2S)-(4-chlorophenyl)[3-(trifluoromethyl)phenoxy]ethanoic acid
PDB ligand accession: MSZ
DrugBank: n/a
PubChem: 12082256
ChEMBL: CHEMBL4458573
InChI Key: DDTQLPXXNHLBAB-ZDUSSCGKSA-N
SMILES: c1cc(cc(c1)OC(c2ccc(cc2)Cl)C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PWL	Download	Experimental	e4pwlA1	Nuclear receptor ligand-binding domain	LigPlot