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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q40577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IKH	Download	Experimental	e5ikhA2	Terpenoid synthases	LigPlot