Ligand name: (3aR,5S,8R,8aR,9aR)-5,8a-dimethyl-3-methylidene-8-oxidanyl-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
PDB ligand accession: BX0
DrugBank: n/a
PubChem: 71573444
ChEMBL: CHEMBL4082171
InChI Key: FRNIMDDQCZHAFA-SCFTVSGOSA-N
SMILES: CC1CCC(C2(C1=CC3C(C2)OC(=O)C3=C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for BX0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16555_BX0	Q16555	n/a