Ligand name: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-[(benzyldisulfanyl)methyl]tetrahydrofuran-3,4-diol
PDB ligand accession: A5D
DrugBank: n/a
PubChem: 44472887
ChEMBL: CHEMBL1230729
InChI Key: DBQUNXDCOIKHGM-LSCFUAHRSA-N
SMILES: c1ccc(cc1)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
3IOC	Download	Experimental	e3iocA2 e3iocA3 e3iocB2 e3iocB3	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot