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TargetAlpha-galactosidase A
LigandBDBM50104412
Substrate/Competitorn/a
Meas. Tech.ChEBML_216815
IC50>1000000±n/a nM
Citation Igarashi, YIchikawa, MIchikawa, Y Synthesis of a new inhibitor of α-fucosidase Bioorg Med Chem Lett6:553-558 (1996)    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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BDBM50104412
n/a
NameBDBM50104412
Synonyms:(S)-5-Methyl-piperidine-3,4-diol | CHEMBL86305
TypeSmall organic molecule
Emp. Form.C6H13NO2
Mol. Mass.131.1729
SMILESCC1CNC[C@H](O)C1O
Structure
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