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TargetBeta-galactoside alpha-2,6-sialyltransferase 1
LigandBDBM50559954
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2070763 (CHEMBL4726297)
Ki 8500±n/a nM
Citation Montgomery, APDobie, CSzabo, RHallam, LRanson, MYu, HSkropeta, D Design, synthesis and evaluation of carbamate-linked uridyl-based inhibitors of human ST6Gal I. Bioorg Med Chem28:0 (2020) [PubMed]  Article
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:Alpha 2,6-ST 1 | B-cell antigen CD75 | Beta-galactoside alpha-2,6-sialyltransferase 1 | CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,6-sialyltransferase 1 | SIAT1 | SIAT1_HUMAN | ST6GAL1 | ST6Gal I | ST6GalI | Sialyltransferase 1
Type:PROTEIN
Mol. Mass.:46622.19
Organism:Homo sapiens (Human)
Description:ChEMBL_109837
Residue:406
Sequence:
MIHTNLKKKFSCCVLVFLLFAVICVWKEKKKGSYYDSFKLQTKEFQVLKSLGKLAMGSDS
QSVSSSSTQDPHRGRQTLGSLRGLAKAKPEASFQVWNKDSSSKNLIPRLQKIWKNYLSMN
KYKVSYKGPGPGIKFSAEALRCHLRDHVNVSMVEVTDFPFNTSEWEGYLPKESIRTKAGP
WGRCAVVSSAGSLKSSQLGREIDDHDAVLRFNGAPTANFQQDVGTKTTIRLMNSQLVTTE
KRFLKDSLYNEGILIVWDPSVYHSDIPKWYQNPDYNFFNNYKTYRKLHPNQPFYILKPQM
PWELWDILQEISPEEIQPNPPSSGMLGIIIMMTLCDQVDIYEFLPSKRKTDVCYYYQKFF
DSACTMGAYHPLLYEKNLVKHLNQGTDEDIYLLGKATLPGFRTIHC
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  Blast E-value cutoff:
BDBM50559954
n/a
NameBDBM50559954
Synonyms:CHEMBL4755740
TypeSmall organic molecule
Emp. Form.C19H18N3Na2O10PS
Mol. Mass.557.379
SMILESn/a
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: