Ligand name: (1R,5R,8R,9aS)-1,9a-dimethyl-8-(prop-1-en-2-yl)octahydro-2H-quinolizinium
PDB ligand accession: JF2
DrugBank: n/a
PubChem: 137349592
ChEMBL: n/a
InChI Key: XJMHVRNRJICXTC-MCIONIFRSA-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
4KWD	Download	Experimental	e4kwdA1 e4kwdB1 e4kwdC1 e4kwdD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot