Ligand name: 8-oxo-7,8-dihydro-2'-deoxy-adenosine-5'-diphosphate
PDB ligand accession: 8DD
DrugBank: n/a
PubChem: 49835951
ChEMBL: n/a
InChI Key: FEPFWQCDWZFLGY-KVQBGUIXSA-N
SMILES: c1nc(c2c(n1)N(C(=O)N2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)O)O)N
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ACA	Download	Experimental	e3acaA1 e3acaB1	beta-Grasp beta-Grasp	LigPlot