BIOPEP-UWM: Report

ID 672
Name Alpha-glucosidase inhibitor
sequence
PENQG
Function:
Inhibitor of alpha-glucosidase (EC 3.2.1.20) (PDB: ID 3W37)
 
Number of residues
5
Activity code
glui
Activity :
alpha-glucosidase inhibitor
Chemical mass 543.5263 Monoisotopic mass 543.2281
EC50 :
0.00 µM


Bibliographic data:
Authors
Manzanilla-Valdez M. L., Montaño S., Martinez-Villaluenga C., Zúñiga F., Boesch C., Hernandez-Alvarez A. J.
Title
Antioxidant, hypotensive, and antidiabetic breakthroughs: bromelain hydrolysis unlocks quinoa’s peptide potential - in silico and in vitro approach. J. Agric. Food Chem., 73, 22877−22894, 2025
Year Source
2025 Journal


Additional information:
BIOPEP-UWM Virtual database


SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)NCC(=O)O

InChI=1S/C21H33N7O10/c22-14(29)5-3-11(18(35)25-9-17(33)34)26-21(38)13(8-15(23)30)28-20(37)12(4-6-16(31)32)27-19(36)10-2-1-7-24-10/h10-13,24H,1-9H2,(H2,22,29)(H2,23,30)(H,25,35)(H,26,38)(H,27,36)(H,28,37)(H,31,32)(H,33,34)/t10-,11-,12-,13-/m0/s1

InChIKey=GNVXVAKDGVFOIN-CYDGBPFRSA-N


Activity predicted using molecular docking


Database reference: