Ligand name: 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 8OG
DrugBank: DB02023
PubChem: 447903;5287562;135488904;
ChEMBL: n/a
InChI Key: AQIVLFLYHYFRKU-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=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 P08337

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A6U	Download	Experimental	e3a6uA1	beta-Grasp	LigPlot
1PUN	Download	Experimental	e1punA1	beta-Grasp	LigPlot
3A6T	Download	Experimental	e3a6tA1	beta-Grasp	LigPlot
1PUQ	Download	Experimental	e1puqA1	beta-Grasp	LigPlot
1PPX	Download	Experimental	e1ppxA1	beta-Grasp	LigPlot
1PUS	Download	Experimental	e1pusA1	beta-Grasp	LigPlot