Ligand name: (2~{R},3~{R},4~{S},5~{S})-2-(6-aminopurin-9-yl)-5-[[(3~{S})-3-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propyl]sulfanylmethyl]oxolane-3,4-diol
PDB ligand accession: S8M
DrugBank: n/a
PubChem: 102006352
ChEMBL: n/a
InChI Key: PRVMDGXUVZTDPT-XLZJSAHRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(c4[nH]nnn4)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of proteins that are targets for S8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06528_S8M	Q06528	n/a