Ligand name: 1-{[1-(alpha-L-arabinofuranosyl)-1H-1,2,3-triazol-4-yl]methyl}-5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine
PDB ligand accession: 0G0
DrugBank: n/a
PubChem: 66575087
ChEMBL: n/a
InChI Key: MGDQWTKSRPEJPQ-WYOJIJJFSA-N
SMILES: c1c(nnn1C2C(C(C(O2)CO)O)O)CN3C=C(C(=O)NC3=O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Triazole ribonucleosides and ribonucleotides
      • Subclass: None

List of proteins that are targets for 0G0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_0G0	P61823	n/a