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TargetAlpha-galactosidase A
LigandBDBM50369362
Substrate/Competitorn/a
Meas. Tech.ChEMBL_70513 (CHEMBL679754)
IC50 80000±n/a nM
Citation Asano, NNishida, MKato, AKizu, HMatsui, KShimada, YItoh, TBaba, MWatson, AANash, RJLilley, PMWatkin, DJFleet, GW Homonojirimycin isomers and N-alkylated homonojirimycins: structural and conformational basis of inhibition of glycosidases. J Med Chem41:2565-71 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-galactosidase A
Name:Alpha-galactosidase A
Synonyms:AGAL_HUMAN | Alpha-D-galactosidase A | Alpha-D-galactoside galactohydrolase | Alpha-galactosidase A | Alpha-glucosidase A (α-Gal A) | GLA | INN=Agalsidase | Melibiase
Type:Protein
Mol. Mass.:48760.21
Organism:Homo sapiens (Human)
Description:n/a
Residue:429
Sequence:
MQLRNPELHLGCALALRFLALVSWDIPGARALDNGLARTPTMGWLHWERFMCNLDCQEEP
DSCISEKLFMEMAELMVSEGWKDAGYEYLCIDDCWMAPQRDSEGRLQADPQRFPHGIRQL
ANYVHSKGLKLGIYADVGNKTCAGFPGSFGYYDIDAQTFADWGVDLLKFDGCYCDSLENL
ADGYKHMSLALNRTGRSIVYSCEWPLYMWPFQKPNYTEIRQYCNHWRNFADIDDSWKSIK
SILDWTSFNQERIVDVAGPGGWNDPDMLVIGNFGLSWNQQVTQMALWAIMAAPLFMSNDL
RHISPQAKALLQDKDVIAINQDPLGKQGYQLRQGDNFEVWERPLSGLAWAVAMINRQEIG
GPRSYTIAVASLGKGVACNPACFITQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLENT
MQMSLKDLL
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  Blast E-value cutoff:
BDBM50369362
n/a
NameBDBM50369362
Synonyms:CHEMBL1169500
TypeSmall organic molecule
Emp. Form.C7H15NO5
Mol. Mass.193.1977
SMILESOC[C@H]1N[C@H](CO)[C@H](O)C(O)[C@H]1O |r|
Structure
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