Ligand name: (1R,4aS,7S,8aR)-1,4a-dimethyl-7-(prop-1-en-2-yl)decahydroquinolinium
PDB ligand accession: 1SS
DrugBank: n/a
PubChem: 101501282
ChEMBL: n/a
InChI Key: HQXXDILNZLFDML-BFHYXJOUSA-O
SMILES: CC(=C)C1CCC2(CCC[NH+](C2C1)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolidines
      • 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
4KVD	Download	Experimental	e4kvdA1 e4kvdB1 e4kvdC1 e4kvdD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot