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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q97W02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QWA	Download	Experimental	e4qwaA1 e4qwaA3	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot