Ligand name: (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid
PDB ligand accession: GRR
DrugBank: DB07842
PubChem: 11149906
ChEMBL: CHEMBL191060
InChI Key: CJMVTSLLWMPEKQ-INIZCTEOSA-N
SMILES: CCc1ccc(cc1)OC(Cc2ccccc2)C(=O)O
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
3CDS	Download	Experimental	e3cdsA1	Nuclear receptor ligand-binding domain	LigPlot