Ligand name: 2'-deoxy-8-oxoguanosine 5'-(trihydrogen diphosphate)
PDB ligand accession: 8GD
DrugBank: n/a
PubChem: 49835950;135566401;
ChEMBL: n/a
InChI Key: LJMLTZSNWOCYNQ-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein A0QUZ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M72	Download	Experimental	e6m72A2	beta-Grasp	LigPlot
5GGB	Download	Experimental	e5ggbA1	Phosphoglycerate mutase-like	LigPlot