Ligand name: 2'-DEOXY-8-OXOGUANOSINE
PDB ligand accession: 8HG
DrugBank: DB02502
PubChem: 73318;5287560;135440064;
ChEMBL: CHEMBL1230628
InChI Key: HCAJQHYUCKICQH-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)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 Q9UZY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OLI	Download	Experimental	e7oliA1 e7oliB1	HhH/H2TH HhH/H2TH	LigPlot