Ligand name: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE
PDB ligand accession: DUP
DrugBank: DB01965
PubChem: 448381
ChEMBL: CHEMBL1232397
InChI Key: XZLLMTSKYYYJLH-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=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 P0A552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H6D	Download	Experimental	e3h6dA1	beta-clip	LigPlot
1SJN	Download	Experimental	e1sjnA1 e1sjnC1 e1sjnB1	beta-clip beta-clip beta-clip	LigPlot
3I93	Download	Experimental	e3i93A1	beta-clip	LigPlot
4GCY	Download	Experimental	e4gcyA1	beta-clip	LigPlot
1SIX	Download	Experimental	e1sixA1	beta-clip	LigPlot
3LOJ	Download	Experimental	e3lojA1	beta-clip	LigPlot
2PY4	Download	Experimental	e2py4A1	beta-clip	LigPlot
3HZA	Download	Experimental	e3hzaA1	beta-clip	LigPlot