Ligand name: [(2R,5S)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl]methyl trihydrogen diphosphate
PDB ligand accession: 0G8
DrugBank: n/a
PubChem: 10430394
ChEMBL: n/a
InChI Key: AAHOBGDTTMOZKD-NKWVEPMBSA-N
SMILES: C1C(OC(S1)COP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: None

List of proteins that are targets for 0G8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q97W02_0G8	Q97W02	n/a