Ligand name: (1R,3S,5Z)-5-[(2E)-2-{(1R,3aS,7aR)-1-[(1R,5S)-5-hydroxy-1-methyl-5-(1,3-thiazol-2-yl)pentyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diol
PDB ligand accession: ZNE
DrugBank: n/a
PubChem: 138753372
ChEMBL: n/a
InChI Key: AZVJHDPZXYTKQV-LCRUICLWSA-N
SMILES: CC(CCCC(c1nccs1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=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 P11473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KPZ	Download	Experimental	e3kpzA1	Nuclear receptor ligand-binding domain	LigPlot