Ligand name: ~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-[2-azanyl-6-oxidanylidene-7-(phenylmethyl)-1~{H}-purin-7-ium-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-1,1,1-tris(fluoranyl)methanesulfonamide
PDB ligand accession: 5O8
DrugBank: n/a
PubChem: 121595969;135567093;
ChEMBL: CHEMBL5282449
InChI Key: NMFHLBUCTTXCHX-XNIJJKJLSA-O
SMILES: c1ccc(cc1)C[n+]2cn(c3c2C(=O)NC(=N3)N)C4C(C(C(O4)CNS(=O)(=O)C(F)(F)F)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for 5O8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06730_5O8	P06730	n/a