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:

List of proteins that are targets for SS9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1QCV2_SS9 F1QCV2 n/a
2 A0A0J7JFD7_SS9 A0A0J7JFD7 n/a
3 Q48935_SS9 Q48935 n/a