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TargetAlpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase III
LigandBDBM50366831
Substrate/Competitorn/a
Meas. Tech.ChEBML_32967
Ki 68000±n/a nM
Citation Skropeta, DSchwörer, RSchmidt, RR Stereoselective synthesis of phosphoramidate alpha(2-6)sialyltransferase transition-state analogue inhibitors. Bioorg Med Chem Lett13:3351-4 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase III
Name:Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase III
Synonyms:Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3 | GalNAc alpha-2,6-sialyltransferase III | ST6GalNAc III | STY | Sialyltransferase 7C
Type:PROTEIN
Mol. Mass.:35161.31
Organism:Rattus norvegicus
Description:ChEMBL_32967
Residue:305
Sequence:
MACILKRKPALAVSFIALCILLLAMRLANDVTFPLLLNCFGQPKTKWIPLSYTLRQPLQT
HYGYINVRTQEPLQLNCNHCAVVSNSGQMVGQKVGEEIDRASCIWRMNNAPTKGFEEDVG
YMTMVRVVSHTSVPLLLKNPDYFFKEASTTIYVIWGPFRNMRKDGNGIVYNMLKKTVDAY
PDAQIYVTTEQRMTYCDGVFKDETGKDRVQSGSYLSTGWFTFILAMDACYSIHVYGMINE
TYCTTEGYRKVPYHYYEQGKDECNEYLLHEHAPYGGHRFITEKKVFAKWAKKHRIVFTHP
NWTVS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50366831
NameBDBM50366831
Synonyms:CHEMBL610973
TypeSmall organic molecule
Emp. Form.C16H19N4O10P2
Mol. Mass.489.292
SMILESNc1ccn(C2O[C@H](COP([O-])(=O)N[C@@H](c3ccccc3)P([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Structure
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