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

ClassyFire chemical classification:

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

List of proteins that are targets for MWY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20815_MWY	P20815	n/a
2	P08684_MWY	P08684	n/a