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TargetAlpha-galactosidase
LigandBDBM50437446
Substrate/Competitorn/a
Meas. Tech.ChEMBL_974488 (CHEMBL2412761)
Ki 54000±n/a nM
Citation Mondon, MLecornué, FGuillard, JNakagawa, SKato, ABlériot, Y Skeletal rearrangement of seven-membered iminosugars: synthesis of (-)-adenophorine, (-)-1-epi-adenophorine and derivatives and evaluation as glycosidase inhibitors. Bioorg Med Chem21:4803-12 (2013) [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:
BDBM50437446
n/a
NameBDBM50437446
Synonyms:CHEMBL2409341
TypeSmall organic molecule
Emp. Form.C6H13NO4
Mol. Mass.163.1717
SMILESO[C@H]1CNC[C@@H](O)[C@@H](O)[C@@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: