Ligand name: (2R)-3-phenyl-2-{[2'-(propan-2-yl)biphenyl-4-yl]oxy}propanoic acid
PDB ligand accession: RRH
DrugBank: n/a
PubChem: 70680569
ChEMBL: CHEMBL2312703
InChI Key: LGZFNUULAZCXCA-HSZRJFAPSA-N
SMILES: CC(C)c1ccccc1c2ccc(cc2)OC(Cc3ccccc3)C(=O)O
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
4E4Q	Download	Experimental	e4e4qA2	Nuclear receptor ligand-binding domain	LigPlot