Ligand name: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE
PDB ligand accession: DUN
DrugBank: DB03641
PubChem: 449098
ChEMBL: n/a
InChI Key: COFNIXBQVWFHTR-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)O)O)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 Q57ZH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DKB	Download	Experimental	e4dkbA1	all-alpha NTP pyrophosphatases	LigPlot
4DK4	Download	Experimental	e4dk4A1 e4dk4B1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot