Ligand name: (2~{R},3~{R},4~{S},5~{S})-2-[2,6-bis(azanyl)purin-9-yl]-5-(methylsulfanylmethyl)oxolane-3,4-diol
PDB ligand accession: 5S7
DrugBank: n/a
PubChem: 122707085
ChEMBL: n/a
InChI Key: POSHIZZVLUQFIQ-KQYNXXCUSA-N
SMILES: CSCC1C(C(C(O1)n2cnc3c2nc(nc3N)N)O)O

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 5S7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13126_5S7	Q13126	n/a