Ligand name: 8-OXO-ADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: H6Y
DrugBank: n/a
PubChem: 129627
ChEMBL: CHEMBL4449132
InChI Key: CAIHKAFUTAIAPY-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)N(C(=O)N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(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 ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FSK	Download	Experimental	e5fskA1	beta-Grasp	LigPlot