Ligand name: (4R,5R,6R,6aS,9S,9aE,10aR)-5-hydroxy-9-(hydroxymethyl)-6,10a-dimethyl-3-(propan-2-yl)-1,2,4,5,6,6a,7,8,9,10a-decahydrod icyclopenta[a,d][8]annulen-4-yl alpha-D-gulopyranoside
PDB ligand accession: 0DV
DrugBank: n/a
PubChem: 70680051
ChEMBL: n/a
InChI Key: FQPATHNUIPAADA-HLKPNAMSSA-N
SMILES: CC1C2CCC(C2=CC3(CCC(=C3C(C1O)OC4C(C(C(C(O4)CO)O)O)O)C(C)C)C)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 0DV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_0DV	P31947	n/a