Ligand name: 3-(5'-{[3,4-bis(hydroxymethyl)benzyl]oxy}-2'-ethyl-2-propylbiphenyl-4-yl)pentan-3-ol
PDB ligand accession: 0VP
DrugBank: n/a
PubChem: 10174128
ChEMBL: CHEMBL2171449
InChI Key: SMKNKOCYSYNJHN-UHFFFAOYSA-N
SMILES: CCCc1cc(ccc1c2cc(ccc2CC)OCc3ccc(c(c3)CO)CO)C(CC)(CC)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4G1Z	Download	Experimental	e4g1zA1	Nuclear receptor ligand-binding domain	LigPlot
4G21	Download	Experimental	e4g21A1	Nuclear receptor ligand-binding domain	LigPlot