Ligand name: 21-NOR-9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,25-TRIOL, 20-(4-HYDROXY-4-METHYLPENTYL)-, (1A,3B,5Z,7E)
PDB ligand accession: BIV
DrugBank: n/a
PubChem: 10436120
ChEMBL: CHEMBL94219
InChI Key: WTQXZYVWLNPNEX-LKUPKUSPSA-N
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C(CCCC(C)(C)O)CCCC(C)(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Vitamin D 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
4IA1	Download	Experimental	e4ia1A1	Nuclear receptor ligand-binding domain	LigPlot
4RUO	Download	Experimental	e4ruoX1	Nuclear receptor ligand-binding domain	LigPlot
2HCD	Download	Experimental	e2hcdA1	Nuclear receptor ligand-binding domain	LigPlot
4IA2	Download	Experimental	e4ia2A1	Nuclear receptor ligand-binding domain	LigPlot
4IA3	Download	Experimental	e4ia3A1	Nuclear receptor ligand-binding domain	LigPlot
4IA7	Download	Experimental	e4ia7A1	Nuclear receptor ligand-binding domain	LigPlot