Ligand name: N~1~,N~1~,N~1~-tris(3-azaniumylpropyl)butane-1,4-diaminium
PDB ligand accession: B5L
DrugBank: n/a
PubChem: 86289948
ChEMBL: n/a
InChI Key: FMTAVYOBEGHWPT-UHFFFAOYSA-R
SMILES: C(CC[N+](CCC[NH3+])(CCC[NH3+])CCC[NH3+])C[NH3+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

List of PDB structures and/or AlphaFold models with target protein Q5JIZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J26	Download	Experimental	e6j26A2 e6j26B2	Rossmann-like Rossmann-like	LigPlot