Ligand name: (1S,5S,8S,9aR)-1,9a-dimethyl-8-(prop-1-en-2-yl)octahydro-2H-quinolizinium
PDB ligand accession: JF1
DrugBank: n/a
PubChem: 137349591
ChEMBL: n/a
InChI Key: XJMHVRNRJICXTC-MELADBBJSA-O
SMILES: CC1CCC[NH+]2C1(CC(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
5IMP	Download	Experimental	e5impA1 e5impB1 e5impC1 e5impD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot
5IMI	Download	Experimental	e5imiA1 e5imiB1 e5imiC1 e5imiD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot
5IMN	Download	Experimental	e5imnA1 e5imnB1 e5imnC1 e5imnD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot
4KVY	Download	Experimental	e4kvyA1 e4kvyB1 e4kvyC1 e4kvyD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot