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TargetAlpha-galactosidase A
LigandBDBM50320827
Substrate/Competitorn/a
Meas. Tech.ChEMBL_639188 (CHEMBL1168041)
IC50 39000±n/a nM
Citation Kato, AYamashita, YNakagawa, SKoike, YAdachi, IHollinshead, JNash, RJIkeda, KAsano, N 2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease. Bioorg Med Chem18:3790-4 (2010) [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:
BDBM50320827
n/a
NameBDBM50320827
Synonyms:CHEMBL1163562 | beta-1-C-butenyl-1-deoxygalactonojirimycin
TypeSmall organic molecule
Emp. Form.C11H21NO3
Mol. Mass.215.2893
SMILESC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)N[C@H]1CCC=C |r|
Structure
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