Ligand name: 5-[(3-aminopropyl)amino]pentane-1-thiol
PDB ligand accession: SS9
DrugBank: n/a
PubChem: 71726582
ChEMBL: CHEMBL3040253
InChI Key: UEAAWEWNMXIYCA-UHFFFAOYSA-N
SMILES: C(CCNCCCN)CCS

ClassyFire chemical classification:

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

List of proteins that are targets for SS9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	F1QCV2_SS9	F1QCV2	Polyamine deacetylase HDAC10	n/a
2	A0A0J7JFD7_SS9	A0A0J7JFD7	Acetoin utilization deacetylase	n/a
3	Q48935_SS9	Q48935	Acetylpolyamine amidohydrolase (APAH)	n/a