Ligand name: (4aS,7S)-4a-methyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydroquinolinium
PDB ligand accession: 1SV
DrugBank: n/a
PubChem: 101790936
ChEMBL: n/a
InChI Key: IUOUFRPMLZKTGM-WCQYABFASA-O
SMILES: CC(=C)C1CCC2(CCC[NH+]=C2C1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

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
4KVI	Download	Experimental	e4kviA1 e4kviB1 e4kviC1 e4kviD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot