Ligand name: (3R,5S,6R,9aR)-6,9a-dimethyl-3-(prop-1-en-2-yl)octahydro-2H-quinolizinium
PDB ligand accession: JF4
DrugBank: n/a
PubChem: 137349593
ChEMBL: n/a
InChI Key: YWWMOEVECQBYFY-HZSPNIEDSA-O
SMILES: CC1CCCC2([NH+]1CC(CC2)C(=C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolizines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UR08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KVW	Download	Experimental	e4kvwA1 e4kvwB1 e4kvwC1 e4kvwD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot