Ligand name: [[(2~{S},5~{R})-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: N8G
DrugBank: n/a
PubChem: 462076
ChEMBL: CHEMBL192771
InChI Key: WIEOLFZNMKSGEX-RITPCOANSA-N
SMILES: C1C(OC(S1)COP(=O)(O)OP(=O)(O)OP(=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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UJZ	Download	Experimental	e6ujzA4	Alpha-beta plaits	LigPlot
6OTZ	Download	Experimental	e6otzA4	Alpha-beta plaits	LigPlot