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TargetGlucoamylase
LigandBDBM50403869
Substrate/Competitorn/a
Meas. Tech.ChEMBL_34392
IC50 20000±n/a nM
Citation Popowycz, FGerber-Lemaire, SDemange, RRodriguez-García, EAsenjo, ATRobina, IVogel, P Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective alpha-mannosidase inhibitors. Bioorg Med Chem Lett11:2489-93 (2001) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glucoamylase
Name:Glucoamylase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:65164.54
Organism:Rhizopus oryzae
Description:ChEMBL_34392
Residue:604
Sequence:
MQLFNLPLKVSFFLVLSYFSLLVSAASIPSSASVQLDSYNYDGSTFSGKIYVKNIAYSKK
VTVIYADGSDNWNNNGNTIAASYSAPISGSNYEYWTFSASINGIKEFYIKYEVSGKTYYD
NNNSANYQVSTSKPTTTTATATTTTAPSTSTTTPPSRSEPATFPTGNSTISSWIKKQEGI
SRFAMLRNINPPGSATGFIAASLSTAGPDYYYAWTRDAALTSNVIVYEYNTTLSGNKTIL
NVLKDYVTFSVKTQSTSTVCNCLGEPKFNPDASGYTGAWGRPQNDGPAERATTFILFADS
YLTQTKDASYVTGTLKPAIFKDLDYVVNVWSNGCFDLWEEVNGVHFYTLMVMRKGLLLGA
DFAKRNGDSTRASTYSSTASTIANKISSFWVSSNNWIQVSQSVTGGVSKKGLDVSTLLAA
NLGSVDDGFFTPGSEKILATAVAVEDSFASLYPINKNLPSYLGNSIGRYPEDTYNGNGNS
QGNSWFLAVTGYAELYYRAIKEWIGNGGVTVSSISLPFFKKFDSSATSGKKYTVGTSDFN
NLAQNIALAADRFLSTVQLHAHNNGSLAEEFDRTTGLSTGARDLTWSHASLITASYAKAG
APAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50403869
NameBDBM50403869
Synonyms:CHEMBL2115197
TypeSmall organic molecule
Emp. Form.C6H13NO2
Mol. Mass.131.1729
SMILESCC[C@H]1NC[C@H](O)[C@@H]1O |r|
Structure
n/a