Ligand name: (3E,5E)-6-(3-{2-[3,4-bis(hydroxymethyl)phenyl]ethyl}phenyl)-1,1,1-trifluoro-2-(trifluoromethyl)octa-3,5-dien-2-ol
PDB ligand accession: 0VQ
DrugBank: n/a
PubChem: 59263691
ChEMBL: CHEMBL2171447
InChI Key: GDMSFPQHUTVPQR-XFNPMVETSA-N
SMILES: CCC(=CC=CC(C(F)(F)F)(C(F)(F)F)O)c1cccc(c1)CCc2ccc(c(c2)CO)CO
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 Q9PTN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G2H	Download	Experimental	e4g2hA1	Nuclear receptor ligand-binding domain	LigPlot