Ligand name: (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID
PDB ligand accession: GW5
DrugBank: n/a
PubChem: 5288494
ChEMBL: CHEMBL33899
InChI Key: HJQQVNIORAQATK-DDJBQNAASA-N
SMILES: CCC(=C(c1ccccc1)c2ccc(cc2)C=CC(=O)O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AAV	Download	Experimental	e5aavA1 e5aavB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
1R5K	Download	Experimental	e1r5kC1 e1r5kA1 e1r5kB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot