Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase
LigandBDBM50173556
Substrate/Competitorn/a
Meas. Tech.ChEMBL_320965 (CHEMBL885372)
Ki 268000±n/a nM
Citation Nguyen, CKasinathan, GLeal-Cortijo, IMusso-Buendia, AKaiser, MBrun, RRuiz-Pérez, LMJohansson, NGGonzález-Pacanowska, DGilbert, IH Deoxyuridine triphosphate nucleotidohydrolase as a potential antiparasitic drug target. J Med Chem48:5942-54 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Deoxyuridine 5'-triphosphate nucleotidohydrolase
Name:Deoxyuridine 5'-triphosphate nucleotidohydrolase
Synonyms:dUTP pyrophosphatase
Type:Protein
Mol. Mass.:19574.43
Organism:Plasmodium falciparum
Description:Q8II92
Residue:173
Sequence:
MHLKIVCLSDEVREMYKNHKTHHEGDSGLDLFIVKDEVLKPKSTTFVKLGIKAIALQYKS
NYYYKCEKSENKKKDDDKSNIVNTSFLLFPRSSISKTPLRLANSIGLIDAGYRGEIIAAL
DNTSDQEYHIKKNDKLVQLVSFTGEPLSFELVEELDETSRGEGGFGSTSNNKY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50173556
n/a
NameBDBM50173556
Synonyms:Benzoic acid 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl ester | CHEMBL3143780
TypeSmall organic molecule
Emp. Form.C16H16N2O6
Mol. Mass.332.308
SMILESO[C@H]1C[C@@H](O[C@@H]1COC(=O)c1ccccc1)n1ccc(=O)[nH]c1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: