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TargetPutative deoxyuridine triphosphatase
LigandBDBM50266744
Substrate/Competitorn/a
Meas. Tech.ChEMBL_320883 (CHEMBL884808)
Ki>1000000±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
 
Putative deoxyuridine triphosphatase
Name:Putative deoxyuridine triphosphatase
Synonyms:dUTP pyrophosphatase | dUTPase
Type:PROTEIN
Mol. Mass.:30347.26
Organism:Leishmania major
Description:ChEMBL_320883
Residue:268
Sequence:
MKRARSANIPGAILHSLAELQDGLNAMIDPSWRAVRSLDNWALAITMESTELLDSYPWKW
WKNLNATPDLANVRIELVDIFHFSLSGAMQMRSTPDDEIPAASLKPLKEVMTTFLPAKEC
TSDPYGFVFFPLTDTQNAIASFRNIIQLANAYRFDVIIECIIYAAEDLGFNLVAYYIAKH
TLNCIRQLSGYKDGSYVKVNNGVEDNSLLHNCIKDVSLDEVLDADKYVQAWNSIMANVYE
AFQIKESDRKDAERWFALAKENRLAIKA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50266744
n/a
NameBDBM50266744
Synonyms:1-((2R,4S,5R)-5-((tert-butyldiphenylsilyloxy)methyl)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | CHEMBL513890
TypeSmall organic molecule
Emp. Form.C25H30N2O5Si
Mol. Mass.466.6016
SMILESCC(C)(C)[Si](OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(=O)[nH]c1=O)(c1ccccc1)c1ccccc1 |r|
Structure
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