Ligand name: (1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-2- methylenecyclohexane-1,3-diol
PDB ligand accession: YSV
DrugBank: n/a
PubChem: 9547653
ChEMBL: CHEMBL1214620
InChI Key: UHMPCVGLSKFXHR-JUTHDLPNSA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)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 P13053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JEZ	Download	Experimental	e6jezA1	Nuclear receptor ligand-binding domain	LigPlot
5B41	Download	Experimental	e5b41A1	Nuclear receptor ligand-binding domain	LigPlot