Ligand name: 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethynylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: FDU
DrugBank: n/a
PubChem: 514810
ChEMBL: CHEMBL2368299
InChI Key: YEEGMPUOCRQFRV-IBCQBUCCSA-N
SMILES: C#CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OQM	Download	Experimental	e4oqmA1 e4oqmB1	P-loop domains-like P-loop domains-like	LigPlot