Ligand name: (1R)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
PDB ligand accession: RAZ
DrugBank: DB03985
PubChem: 5289266
ChEMBL: n/a
InChI Key: GGPFTSMJRHEOJG-CQSZACIVSA-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
1YYU	Download	Experimental	e1yyuA1	Terpenoid synthases	LigPlot