Ligand name: (1R,2S,3R)-5-[2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methyl-heptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethynyl]-2-methyl-cyclohex-4-ene-1,3-diol
PDB ligand accession: CA9
DrugBank: n/a
PubChem: 53261165
ChEMBL: n/a
InChI Key: YCBJWNMIMDLOPD-ADFBMCJESA-N
SMILES: CC1C(CC(=CC1O)C#CC2=CCCC3(C2CCC3C(C)CCCC(C)(C)O)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 P11473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AUR	Download	Experimental	e3aurA1	Nuclear receptor ligand-binding domain	LigPlot
3AUQ	Download	Experimental	e3auqA1	Nuclear receptor ligand-binding domain	LigPlot