Ligand name: (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID
PDB ligand accession: AZ2
DrugBank: DB06536
PubChem: 208901
ChEMBL: CHEMBL282686
InChI Key: CXGTZJYQWSUFET-IBGZPJMESA-N
SMILES: CCOC(Cc1ccc(cc1)OCCc2ccc(cc2)OS(=O)(=O)C)C(=O)O
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

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
1I7I	Download	Experimental	e1i7iA1 e1i7iB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot