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TargetTransketolase
LigandBDBM50373886
Substrate/Competitorn/a
Meas. Tech.ChEMBL_468617 (CHEMBL947914)
Kd 12±n/a nM
Citation Thomas, AADe Meese, JLe Huerou, YBoyd, SARomoff, TTGonzales, SSGunawardana, IKaplan, TSullivan, FCondroski, KLyssikatos, JPAicher, TDBallard, JBernat, BDeWolf, WHan, MLemieux, CSmith, DWeiler, SWright, SKVigers, GBrandhuber, B Non-charged thiamine analogs as inhibitors of enzyme transketolase. Bioorg Med Chem Lett18:509-12 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Transketolase
Name:Transketolase
Synonyms:TK | TKT | TKT_HUMAN
Type:PROTEIN
Mol. Mass.:67886.43
Organism:Homo sapiens (Human)
Description:ChEMBL_468615
Residue:623
Sequence:
MESYHKPDQQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKS
QDPRNPHNDRFVLSKGHAAPILYAVWAEAGFLAEAELLNLRKISSDLDGHPVPKQAFTDV
ATGSLGQGLGAACGMAYTGKYFDKASYRVYCLLGDGELSEGSVWEAMAFASIYKLDNLVA
ILDINRLGQSDPAPLQHQMDIYQKRCEAFGWHAIIVDGHSVEELCKAFGQAKHQPTAIIA
KTFKGRGITGVEDKESWHGKPLPKNMAEQIIQEIYSQIQSKKKILATPPQEDAPSVDIAN
IRMPSLPSYKVGDKIATRKAYGQALAKLGHASDRIIALDGDTKNSTFSEIFKKEHPDRFI
ECYIAEQNMVSIAVGCATRNRTVPFCSTFAAFFTRAFDQIRMAAISESNINLCGSHCGVS
IGEDGPSQMALEDLAMFRSVPTSTVFYPSDGVATEKAVELAANTKGICFIRTSRPENAII
YNNNEDFQVGQAKVVLKSKDDQVTVIGAGVTLHEALAAAELLKKEKINIRVLDPFTIKPL
DRKLILDSARATKGRILTVEDHYYEGGIGEAVSSAVVGEPGITVTHLAVNRVPRSGKPAE
LLKMFGIDRDAIAQAVRGLITKA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50373886
n/a
NameBDBM50373886
Synonyms:3-Deazathiamine | CHEMBL401772
TypeSmall organic molecule
Emp. Form.C13H17N3OS
Mol. Mass.263.359
SMILESCc1c(Cc2cnc(C)nc2N)csc1CCO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: