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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2'-deoxyribonucleosides

List of proteins that are targets for DUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TCD5_DUR	Q8TCD5	n/a
2	P0A884_DUR	P0A884	n/a
3	Q9WYT0_DUR	Q9WYT0	n/a
4	P00470_DUR	P00470	n/a
5	Q77J78_DUR	Q77J78	n/a
6	A0A410UCT3_DUR	A0A410UCT3	n/a
7	O31801_DUR	O31801	n/a
8	A0A1Z0YU86_DUR	A0A1Z0YU86	n/a
9	A4TVL0_DUR	A4TVL0	n/a
10	P12758_DUR	P12758	n/a
11	P10186_DUR	P10186	n/a
12	O15826_DUR	O15826	n/a
13	A5PJH9_DUR	A5PJH9	n/a