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TargetBeta-galactoside alpha-2,6-sialyltransferase 1
LigandBDBM50310540
Substrate/Competitorn/a
Meas. Tech.ChEMBL_216152 (CHEMBL817949)
Ki 64000±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
 
Beta-galactoside alpha-2,6-sialyltransferase 1
Name:Beta-galactoside alpha-2,6-sialyltransferase 1
Synonyms:CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,6-sialyltransferase | SIAT1_RAT | Siat1 | St6gal1
Type:PROTEIN
Mol. Mass.:46743.36
Organism:Rattus norvegicus
Description:ChEMBL_216152
Residue:403
Sequence:
MIHTNLKKKFSLFILVFLLFAVICVWKKGSDYEALTLQAKEFQMPKSQEKVAMGSASQVV
FSNSKQDPKEDIPILSYHRVTAKVKPQPSFQVWDKDSTYSKLNPRLLKIWRNYLNMNKYK
VSYKGPGPGVKFSVEALRCHLRDHVNVSMIEATDFPFNTTEWEGYLPKENFRTKVGPWQR
CAVVSSAGSLKNSQLGREIDNHDAVLRFNGAPTDNFQQDVGSKTTIRLMNSQLVTTEKRF
LKDSLYTEGILIVWDPSVYHADIPKWYQKPDYNFFETYKSYRRLNPSQPFYILKPQMPWE
LWDIIQEISADLIQPNPPSSGMLGIIIMMTLCDQVDIYEFLPSKRKTDVCYYHQKFFDSA
CTMGAYDPLLFEKNMVKHLNEGTDEDIYLFGKATLSGFRNIRC
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  Blast E-value cutoff:
BDBM50310540
n/a
NameBDBM50310540
Synonyms:((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methyl dihydrogen phosphate | ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate | CHEMBL307679 | CYTIDINE-5'-MONOPHOSPHATE | Phosphoric acid mono-[5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl] ester | cytidine 5'-phosphate
TypeSmall organic molecule
Emp. Form.C9H14N3O8P
Mol. Mass.323.1965
SMILESNc1ccn([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Structure
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