Ligand name: 1-(2-deoxy-2-methyl-beta-D-arabinofuranosyl)-5-ethynylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: EDV
DrugBank: n/a
PubChem: 10515865
ChEMBL: n/a
InChI Key: HBALXYGFMJGYHQ-GTQWGBSQSA-N
SMILES: CC1C(C(OC1N2C=C(C(=O)NC2=O)C#C)CO)O
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
4OQX	Download	Experimental	e4oqxA1 e4oqxB1	P-loop domains-like P-loop domains-like	LigPlot