Ligand name: 2',3'-dideoxy-2'-fluoro-3'-triaza-1,2-dien-2-ium-1-yluridine
PDB ligand accession: 0NP
DrugBank: n/a
PubChem: 71296037
ChEMBL: n/a
InChI Key: YRIDFNZYEULFDH-XVFCMESISA-O
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)N=[N+]=N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2',3'-dideoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P07650

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EAD	Download	Experimental	e4eadA3	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot