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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13126

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EUB	Download	Experimental	e5eubA1	Phosphorylase/hydrolase-like	LigPlot