Ligand name: (2S)-2-(4-benzylphenoxy)-3-phenylpropanoic acid
PDB ligand accession: ZZH
DrugBank: n/a
PubChem: 44241499
ChEMBL: CHEMBL489074
InChI Key: YVAQXSJDDQRTTP-NRFANRHFSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)OC(Cc3ccccc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3HOD	Download	Experimental	e3hodA1	Nuclear receptor ligand-binding domain	LigPlot