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TargetBeta-galactoside alpha-2,6-sialyltransferase 1
LigandBDBM50366833
Substrate/Competitorn/a
Meas. Tech.ChEMBL_216152 (CHEMBL817949)
Ki 730000±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:
BDBM50366833
n/a
NameBDBM50366833
Synonyms:CHEMBL608928
TypeSmall organic molecule
Emp. Form.C20H24N5O9P
Mol. Mass.509.4064
SMILESNc1ccn(C2O[C@H](COP(O)(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(O)=O)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Structure
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