Ligand name: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-{[(3-nitrobenzyl)disulfanyl]methyl}tetrahydrofuran-3,4-diol
PDB ligand accession: A6D
DrugBank: n/a
PubChem: 44472888
ChEMBL: CHEMBL1230737
InChI Key: UWYQTICCMFSWOE-LSCFUAHRSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])CSSCC2C(C(C(O2)n3cnc4c3ncnc4N)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 P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IOD	Download	Experimental	e3iodA2 e3iodA3 e3iodB2 e3iodB3	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot