Ligand name: (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-ethyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl [(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetate
PDB ligand accession: MWY
DrugBank: n/a
PubChem: 16072188
ChEMBL: CHEMBL2103760
InChI Key: FMHQJXGMLMSMLC-WBUYAQKGSA-N
SMILES: CCC1(CC(C2(C(CCC3(C2C(=O)CC3)C(C1O)C)C)C)OC(=O)CSc4nc([nH]n4)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of PDB structures and/or AlphaFold models with target protein P20815

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SV2	Download	Experimental	e7sv2A1 e7sv2B1 e7sv2C1 e7sv2D1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot