Ligand name: (3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulene
PDB ligand accession: EL3
DrugBank: n/a
PubChem: 23724686
ChEMBL: n/a
InChI Key: CYLSPJUZBPWJGC-ITDIGPHOSA-N
SMILES: CC1CCC2=C(C(C3CCC12C3)(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 Q9K498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EL3	Download	Experimental	e3el3A1 e3el3B1	Cytochrome P450 Cytochrome P450	LigPlot