Ligand name: (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
PDB ligand accession: SAZ
DrugBank: DB02099
PubChem: 5289326
ChEMBL: n/a
InChI Key: GGPFTSMJRHEOJG-AWEZNQCLSA-O
SMILES: CC1=CCC(CC1)[NH+](C)CCC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P13513

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YYS	Download	Experimental	e1yysA1	Terpenoid synthases	LigPlot
1YYR	Download	Experimental	e1yyrA1 e1yyrB1	Terpenoid synthases Terpenoid synthases	LigPlot
2AEL	Download	Experimental	e2aelB1	Terpenoid synthases	LigPlot
1YYU	Download	Experimental	e1yyuB1	Terpenoid synthases	LigPlot
1YYT	Download	Experimental	e1yytA1 e1yytB1	Terpenoid synthases Terpenoid synthases	LigPlot