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 A0A037YRW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X9J	Download	Experimental	e7x9jA1	beta-Grasp	LigPlot
7X9I	Download	Experimental	e7x9iA1	beta-Grasp	LigPlot
7X9H	Download	Experimental	e7x9hA1	beta-Grasp	LigPlot
7WWA	Download	Experimental	e7wwaA1	beta-Grasp	LigPlot
7X9N	Download	Experimental	e7x9nA1	beta-Grasp	LigPlot
7X9L	Download	Experimental	e7x9lA1	beta-Grasp	LigPlot
7X9K	Download	Experimental	e7x9kA1	beta-Grasp	LigPlot
7WW9	Download	Experimental	e7ww9A1	beta-Grasp	LigPlot
7X9O	Download	Experimental	e7x9oA1	beta-Grasp	LigPlot