Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAlpha-galactosidase
LigandBDBM50375511
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1620013 (CHEMBL3862296)
Ki 2000±n/a nM
Citation Mena-Barragán, TGarcía-Moreno, MINanba, EHigaki, KConcia, ALClapés, PGarcía Fernández, JMOrtiz Mellet, C Inhibitor versus chaperone behaviour of d-fagomine, DAB and LAB sp(2)-iminosugar conjugates against glycosidases: A structure-activity relationship study in Gaucher fibroblasts. Eur J Med Chem121:880-891 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-galactosidase
Name:Alpha-galactosidase
Synonyms:α-galactosidase | AGAL_COFAR | Alpha-galactosidase
Type:Protein
Mol. Mass.:41306.82
Organism:Coffea arabica (Coffee beans)
Description:n/a
Residue:378
Sequence:
MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGY
KYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTM
PGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWG
EEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGM
TTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYG
DLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQ
ISAAVDAHDSKMYVLTPQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50375511
n/a
NameBDBM50375511
Synonyms:CHEMBL406973
TypeSmall organic molecule
Emp. Form.C5H11NO3
Mol. Mass.133.1457
SMILESOC[C@@H]1NC[C@H](O)[C@H]1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: