Ligand name: (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid
PDB ligand accession: YRG
DrugBank: DB08760
PubChem: 11460087
ChEMBL: CHEMBL364748
InChI Key: CPBLTMSKPQDJPW-AWEZNQCLSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)Oc2ccc(cc2)Cl
Drug action: inhibitor

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
3CDP	Download	Experimental	e3cdpA1	Nuclear receptor ligand-binding domain	LigPlot