Ligand name: (2S)-3-phenyl-2-{[2'-(propan-2-yl)biphenyl-4-yl]oxy}propanoic acid
PDB ligand accession: RRG
DrugBank: n/a
PubChem: 70680568
ChEMBL: CHEMBL2312702
InChI Key: LGZFNUULAZCXCA-QHCPKHFHSA-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
4E4K	Download	Experimental	e4e4kA1	Nuclear receptor ligand-binding domain	LigPlot