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TargetPutative deoxyuridine triphosphatase
LigandBDBM50173563
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:
BDBM50173563
n/a
NameBDBM50173563
Synonyms:1-{4-Fluoro-5-[(trityl-amino)-methyl]-tetrahydro-furan-2-yl}-1H-pyrimidine-2,4-dione | CHEMBL198660
TypeSmall organic molecule
Emp. Form.C28H26FN3O3
Mol. Mass.471.5227
SMILESFC1CC(OC1CNC(c1ccccc1)(c1ccccc1)c1ccccc1)n1ccc(=O)[nH]c1=O
Structure
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