Ligand name: 2'-deoxy-5-ethynyluridine
PDB ligand accession: EDU
DrugBank: n/a
PubChem: 472172
ChEMBL: CHEMBL222932
InChI Key: CDEURGJCGCHYFH-DJLDLDEBSA-N
SMILES: C#CC1=CN(C(=O)NC1=O)C2CC(C(O2)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
4OQN	Download	Experimental	e4oqnA1 e4oqnB1	P-loop domains-like P-loop domains-like	LigPlot