Ligand name: 8-OXO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: 8DG
DrugBank: n/a
PubChem: 107902;5287558;135398565;
ChEMBL: n/a
InChI Key: BUZOGVVQWCXXDP-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=O)(O)OP(=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 Q5SH52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WUR	Download	Experimental	e1wurA1 e1wurE1 e1wurB1 e1wurC1 e1wurE1 e1wurD1	T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot