Ligand name: 2'-DEOXYURIDINE
PDB ligand accession: DUR
DrugBank: DB02256
PubChem: 13712
ChEMBL: CHEMBL353955
InChI Key: MXHRCPNRJAMMIM-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)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 O15826

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YB0	Download	Experimental	e2yb0A1 e2yb0B1 e2yb0D1 e2yb0E1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot