Ligand name: (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid
PDB ligand accession: LRG
DrugBank: DB08121
PubChem: 11483970
ChEMBL: CHEMBL191275
InChI Key: TZTPJJNNACUQQR-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)Oc2ccc(cc2)c3ccccc3
Drug action: inhibitor

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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L98	Download	Experimental	e4l98A1 e4l98B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
8HHP	Download	Experimental	e8hhpA1	Nuclear receptor ligand-binding domain	LigPlot
3D6D	Download	Experimental	e3d6dA1	Nuclear receptor ligand-binding domain	LigPlot
3B3K	Download	Experimental	e3b3kA1	Nuclear receptor ligand-binding domain	LigPlot
4L96	Download	Experimental	e4l96A1	Nuclear receptor ligand-binding domain	LigPlot