Ligand name: N-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-N'-[(1R,3S,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]ethane-1,2-diamine
PDB ligand accession: RWZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JFIBVDBTCDTBRH-MDXVBTBDSA-N
SMILES: CC(=CCCC(=CCNCCNC1C2CC3CC(C2)CC1C3)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 Q4CWB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WSB	Download	Experimental	e3wsbA1 e3wsbB1 e3wsbC1 e3wsbD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot