Ligand name: [(2R,3S,4R,5R)-5-(6-azanyl-8-oxo-7H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl phosphono hydrogen phosphate
PDB ligand accession: 8OD
DrugBank: n/a
PubChem: 14212371
ChEMBL: n/a
InChI Key: RKHXUJRVBUXHAN-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)N(C(=O)N2)C3C(C(C(O3)COP(=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 8OD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q72GF3_8OD	Q72GF3	n/a