Ligand name: (4E,6Z)-7-(3-{[3,4-bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethylnona-4,6-dien-3-ol
PDB ligand accession: 0VO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZPQGIRYXMGFFNL-PKSQTMKJSA-N
SMILES: CCC(=CC=CC(CC)(CC)O)c1cccc(c1)OCc2ccc(c(c2)CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

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
4G1Y	Download	Experimental	e4g1yA1	Nuclear receptor ligand-binding domain	LigPlot