Ligand name: N-(3-aminopropyl)propane-1,3-diamine
PDB ligand accession: NSD
DrugBank: n/a
PubChem: 5942
ChEMBL: CHEMBL28743
InChI Key: OTBHHUPVCYLGQO-UHFFFAOYSA-N
SMILES: C(CN)CNCCCN

ClassyFire chemical classification:

List of proteins that are targets for NSD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A3ZCM2_NSD A3ZCM2 n/a
2 Q9KS37_NSD Q9KS37 n/a