Ligand name: 1,3,6,8,10,13,16,19-octaazabicyclo[6.6.6]icosane
PDB ligand accession: 5KK
DrugBank: n/a
PubChem: 3080896
ChEMBL: n/a
InChI Key: UUGRFRITTVBJHJ-UHFFFAOYSA-N
SMILES: C1CNCN2CNCCNCN(CN1)CNCCNC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E78	Download	Experimental	e5e78B1	Cytochrome P450	LigPlot