Ligand name: [[[[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy -oxidanyl-phosphoryl]amino]phosphonic acid
PDB ligand accession: 0G4
DrugBank: n/a
PubChem: 77003904
ChEMBL: n/a
InChI Key: LBSQECIRXSOKHJ-NTSWFWBYSA-N
SMILES: C1C(OC(S1)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)N2C=C(C(=NC2=O)N)F

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 0G4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q97W02_0G4	Q97W02	n/a