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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for H6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_H6Y	P36639	n/a