Ligand name: (2S)-3-(biphenyl-4-yl)-2-(biphenyl-4-yloxy)propanoic acid
PDB ligand accession: AXY
DrugBank: n/a
PubChem: 73167563
ChEMBL: CHEMBL4237252
InChI Key: DGMLYRGMJHVKNC-SANMLTNESA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CC(C(=O)O)Oc3ccc(cc3)c4ccccc4
Drug action: n/a

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
4JL4	Download	Experimental	e4jl4A1	Nuclear receptor ligand-binding domain	LigPlot
6F2L	Download	Experimental	e6f2lA1	Nuclear receptor ligand-binding domain	LigPlot