Ligand name: 3-(5'-{2-[3,4-bis(hydroxymethyl)phenyl]ethyl}-2'-methyl-2-propylbiphenyl-4-yl)pentan-3-ol
PDB ligand accession: 484
DrugBank: n/a
PubChem: 9847095
ChEMBL: CHEMBL2171450
InChI Key: ONKMRBXENJVARV-UHFFFAOYSA-N
SMILES: CCCc1cc(ccc1c2cc(ccc2C)CCc3ccc(c(c3)CO)CO)C(CC)(CC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

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
4G20	Download	Experimental	e4g20A1	Nuclear receptor ligand-binding domain	LigPlot