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
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
4QW9	Download	Experimental	e4qw9A1 e4qw9A3	Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot