Target
Alpha-glucosidase MAL12
Ligand
BDBM243074
Substrate
p-Nitrophenyl-α-D-glucopyranoside (pNPG)
Meas. Tech.
Inhibition Assay
pH
7±n/a
Ki
1.30e+5±n/a nM
Comments
extracted
Citation
 Yousefi, RAlavian-Mehr, MMMokhtari, FPanahi, FMehraban, MHKhalafi-Nezhad, A Pyrimidine-fused heterocycle derivatives as a novel class of inhibitors for a-glucosidase. J Enzyme Inhib Med Chem 28:1228-35 (2013) [PubMed]  Article 
Target
Name:
Alpha-glucosidase MAL12
Synonyms:
α-Glucosidase | MAL12 | MAL12_YEAST | MAL1S | Maltase | alpha-Glucosidase (α-Glucosidase)
Type:
Protein
Mol. Mass.:
68084.32
Organism:
Saccharomyces cerevisiae
Description:
P53341
Residue:
584
Sequence:
MTISDHPETEPKWWKEATIYQIYPASFKDSNNDGWGDLKGITSKLQYIKDLGVDAIWVCPFYDSPQQDMGYDISNYEKVWPTYGTNEDCFELIDKTHKLGMKFITDLVINHCSTEHEWFKESRSSKTNPKRDWFFWRPPKGYDAEGKPIPPNNWKSFFGGSAWTFDETTNEFYLRLFASRQVDLNWENEDCRRAIFESAVGFWLDHGVDGFRIDTAGLYSKRPGLPDSPIFDKTSKLQHPNWGSHNGPRIHEYHQELHRFMKNRVKDGREIMTVGEVAHGSDNALYTSAARYEVSEVFSFTHVEVGTSPFFRYNIVPFTLKQWKEAIASNFLFINGTDSWATTYIENHDQARSITRFADDSPKYRKISGKLLTLLECSLTGTLYVYQGQEIGQINFKEWPIEKYEDVDVKNNYEIIKKSFGKNSKEMKDFFKGIALLSRDHSRTPMPWTKDKPNAGFTGPDVKPWFLLNESFEQGINVEQESRDDDSVLNFWKRALQARKKYKELMIYGYDFQFIDLDSDQIFSFTKEYEDKTLFAALNFSGEEIEFSLPREGASLSFILGNYDDTDVSSRVLKPWEGRIYLVK
  
Inhibitor
Name:
BDBM243074
Synonyms:
α-Gl inhibitor, C2
Type:
Small organic molecule
Emp. Form.:
C20H20BrN5O9
Mol. Mass.:
554.305
SMILES:
OCC(O)C(O)C(O)C(O)C1c2c([nH]c(=O)[nH]c2=O)N(c2ccc(Br)cc2)c2[nH]c(=O)[nH]c(=O)c12
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM23837
Synonyms:
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | 4-nitrophenyl alpha-glucoside | p-NPG | p-Nitrophenyl alpha-D-glucopyranoside | pNPG
Type:
Chromogenic substrate
Emp. Form.:
C12H15NO8
Mol. Mass.:
301.2494
SMILES:
OC[C@H]1O[C@H](Oc2ccc(cc2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Structure:
Search PDB for entries with ligand similarity: