Ligand name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
PDB ligand accession: V2H
DrugBank: DB06410
PubChem: 5281107
ChEMBL: CHEMBL1200810
InChI Key: HKXBNHCUPKIYDM-CGMHZMFXSA-N
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
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 Q6VVX0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DL9	Download	Experimental	e3dl9A1 e3dl9B1	Cytochrome P450 Cytochrome P450	LigPlot