Ligand name: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE
PDB ligand accession: S4M
DrugBank: n/a
PubChem: 49867629
ChEMBL: n/a
InChI Key: KIZZALRCMBIHBH-IDTAVKCVSA-N
SMILES: CS(CCCN)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for S4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZUB3_S4M	Q9ZUB3	n/a
2	P19623_S4M	P19623	n/a
3	Q4DA73_S4M	Q4DA73	n/a
4	Q8II73_S4M	Q8II73	n/a