Ligand name: N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE
PDB ligand accession: B33
DrugBank: DB04633
PubChem: 5494411
ChEMBL: n/a
InChI Key: ZFYULDAPZWEGGQ-UHFFFAOYSA-N
SMILES: CCCNCCCNCCCNCC

ClassyFire chemical classification:

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

List of proteins that are targets for B33

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21673_B33	P21673	n/a