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TargetCMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
LigandBDBM50366838
Substrate/Competitorn/a
Meas. Tech.ChEMBL_216151 (CHEMBL817034)
Ki 5300000±n/a nM
Citation Whalen, LJMcEvoy, KAHalcomb, RL Synthesis and evaluation of phosphoramidate amino acid-based inhibitors of sialyltransferases. Bioorg Med Chem Lett13:301-4 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
Name:CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
Synonyms:SIAT6_RAT | Siat6 | St3gal3
Type:PROTEIN
Mol. Mass.:42091.50
Organism:Rattus norvegicus
Description:ChEMBL_649270
Residue:374
Sequence:
MGLLVFVRNLLLALCLFLVLGFLYYSAWKLHLLQWEDSNSLILSLDSAGQTLGTEYDRLG
FLLKLDSKLPAELATKYANFSEGACKPGYASAMMTAIFPRFSKPAPMFLDDSFRKWARIR
EFVPPFGIKGQDNLIKAILSVTKEYRLTPALDSLHCRRCIIVGNGGVLANKSLGSRIDDY
DIVIRLNSAPVKGFEKDVGSKTTLRITYPEGAMQRPEQYERDSLFVLAGFKWQDFKWLKY
IVYKERVSASDGFWKSVATRVPKEPPEIRILNPYFIQEAAFTLIGLPFNNGLMGRGNIPT
LGSVAVTMALDGCDEVAVAGFGYDMNTPNAPLHYYETVRMAAIKESWTHNIQREKEFLRK
LVKARVITDLSSGI
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  Blast E-value cutoff:
BDBM50366838
n/a
NameBDBM50366838
Synonyms:CHEMBL609215
TypeSmall organic molecule
Emp. Form.C11H17N4O9P
Mol. Mass.380.2478
SMILESNc1ccn(C2O[C@H](COP(O)(=O)NCC(O)=O)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Structure
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