Ligand name: N-{4-[(3-aminopropyl)amino]butyl}acetamide
PDB ligand accession: Q9C
DrugBank: n/a
PubChem: 123689
ChEMBL: CHEMBL78630
InChI Key: FONIWJIDLJEJTL-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCNCCCN

ClassyFire chemical classification:

List of proteins that are targets for Q9C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1QCV2_Q9C F1QCV2 n/a
2 Q48935_Q9C Q48935 n/a