Ligand name: (2R,5S,10R)-6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-ene
PDB ligand accession: 6BW
DrugBank: n/a
PubChem: 14355861
ChEMBL: n/a
InChI Key: WEZDOYDDKIHCLM-RBSFLKMASA-N
SMILES: CC1CCC=C(C12CCC(C2)C(=C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 6BW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q40577_6BW	Q40577	n/a