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+]

ClassyFire chemical classification:

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

List of proteins that are targets for B5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5JIZ3_B5L	Q5JIZ3	n/a