Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAlpha-galactosidase
LigandBDBM50186734
Substrate/Competitorn/a
Meas. Tech.ChEMBL_353430
pH6.8±n/a
Ki>1000000±n/a nM
Commentsextracted
Citation Wang, RWQiu, XLBols, MOrtega-Caballero, FQing, FL Synthesis and biological evaluation of glycosidase inhibitors: gem-difluoromethylenated nojirimycin analogues. J Med Chem49:2989-97 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-galactosidase
Name:Alpha-galactosidase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:45878.27
Organism:Coffea arabica
Description:ChEMBL_353430
Residue:420
Sequence:
MAAAYYYLFSSKKATQKLVLRASLLMLLCFLTVENVGASARRMVKSPGTEDYTRRSLLAN
GLGLTPPMGWNSWNHFSCNLDEKLIRETADAMASKGLAALGYKYINLDDCWAELNRDSQG
NLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTMPGSLGHEEQDAKTFASWG
VDYLKYDNCNDNNISPKERYPIMSKALLNSGRSIFFSLCEWGDEDPATWAKEVGNSWRTT
GDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGMTTTEYRSHFSIWALAKAP
LLIGCDIRSIDGATFQLLSNAEVIAVNQDKLGVQGKKVKTYGDLEVWAGPLSGKRVAVAL
WNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQISAAVDAHDSKMYVLTPQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50186734
NameBDBM50186734
Synonyms:CHEMBL207910 | D-1,4-dideoxy-4,4-difluoronojirimycin
TypeSmall organic molecule
Emp. Form.C6H11F2NO3
Mol. Mass.183.1532
SMILESOC[C@H]1NC[C@H](O)[C@@H](O)C1(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a