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TargetAlpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3
LigandBDBM50366830
Substrate/Competitorn/a
Meas. Tech.ChEBML_32967
Ki 140000±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 3
Name:Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3
Synonyms:Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3 | Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase III | GalNAc alpha-2,6-sialyltransferase III | SIA7C_RAT | ST6GalNAc III | STY | Sialyltransferase 7C | Siat7c | St6galnac3
Type:PROTEIN
Mol. Mass.:35161.31
Organism:Rattus norvegicus
Description:ChEMBL_32967
Residue:305
Sequence:
MACILKRKPALAVSFIALCILLLAMRLANDVTFPLLLNCFGQPKTKWIPLSYTLRQPLQT
HYGYINVRTQEPLQLNCNHCAVVSNSGQMVGQKVGEEIDRASCIWRMNNAPTKGFEEDVG
YMTMVRVVSHTSVPLLLKNPDYFFKEASTTIYVIWGPFRNMRKDGNGIVYNMLKKTVDAY
PDAQIYVTTEQRMTYCDGVFKDETGKDRVQSGSYLSTGWFTFILAMDACYSIHVYGMINE
TYCTTEGYRKVPYHYYEQGKDECNEYLLHEHAPYGGHRFITEKKVFAKWAKKHRIVFTHP
NWTVS
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  Blast E-value cutoff:
BDBM50366830
n/a
NameBDBM50366830
Synonyms:CHEMBL611276
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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