Ligand name: N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE
PDB ligand accession: TER
DrugBank: n/a
PubChem: 194365
ChEMBL: CHEMBL151993
InChI Key: DODDBCGMRAFLEB-UHFFFAOYSA-N
SMILES: C(CCNCCCNCCCN)CN

ClassyFire chemical classification:

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

List of proteins that are targets for TER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A3MU81_TER	A3MU81	n/a
2	G7K2D1_TER	G7K2D1	n/a