Ligand name: (2~{R},3~{S},5~{R})-5-(2-azanyl-6-methoxy-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PDB ligand accession: J03
DrugBank: n/a
PubChem: 73317
ChEMBL: n/a
InChI Key: BCKDNMPYCIOBTA-RRKCRQDMSA-N
SMILES: COc1c2c(nc(n1)N)n(cn2)C3CC(C(O3)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein Q973C7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E1P	Download	Experimental	e7e1pA1	HTH	LigPlot
7DQQ	Download	Experimental	e7dqqA1	HTH	LigPlot