Target
Alpha-fucosidase-like protein
Ligand
BDBM84878
Substrate
n/a
Meas. Tech.
Enzyme Assay
pH
6.5±0
Temperature
310.15±0 K
Kd
60.0±2.4 nM
Citation
 Lammerts van Bueren, APopat, SDLin, CHDavies, GJ Structural and thermodynamic analyses of α-L-fucosidase inhibitors. Chembiochem 11:1971-4 (2010) [PubMed]  Article 
Target
Name:
Alpha-fucosidase-like protein
Synonyms:
Alpha-fucosidase
Type:
Protein
Mol. Mass.:
49785.16
Organism:
Bacteroides thetaiotaomicron
Description:
Q8ABG8
Residue:
461
Sequence:
MKHIAFLSVKWMSVGLGMLSLLLSVASCGDKEYGDAMNEAQLMNDIEVNVGSSLPLAVGMDFVLDYKPVPENVTNPEITLTSSDENVVSVSQDGRVTAKMIGKAYINLSQSTAFETLKTIEVQVMPVATAIELENVELFEGTNKKVIVNVTPSDGYNVFDWKSDNEEVATVADDGTITGKKPGTANISVSSQDGSQLTATAVVTVKEVIPIDKITLSEPGYDMMIGDKTLINCLLEPIDASVGLLSWSTTNDRVATVDADGLVTAVGAGEAEIIAQDPLSGLSASIAVKVVGEGVVSLSLSYVRNQDELKALGWGFGQTPASVNFDAEGMTVNMSLQSNSKYRADLKMASNDRPVVLNIGTYRYLAFRMDVPGNGSLKLDTNKGDYGNNPTGVLAEDSQVIYYDLQAKPYFPTDAPSDKLTTFQLKIADVTVQPYSYKVYWVRTFKTLEDLKVYVEKENNK
  
Inhibitor
Name:
BDBM84878
Synonyms:
Fucosidase Inhibitor, 4
Type:
Small organic molecule
Emp. Form.:
C21H22N2O5
Mol. Mass.:
382.4098
SMILES:
CC1NC(CNC(=O)c2cccc3-c4ccccc4C(=O)c23)C(O)C(O)C1O
Structure:
Search PDB for entries with ligand similarity: