BIOPEP-UWM: Report

ID 670
Name Alpha-amylase inhibitor
sequence
QDQQF
Function:
Inhibitor of alpha-amylase (EC 3.2.1.1) (PDB: ID 4W93)
 
Number of residues
5
Activity code
aami
Activity :
alpha-amylase inhibitor
Chemical mass 664.6626 Monoisotopic mass 664.2807
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: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O

InChI=1S/C28H40N8O11/c29-15(6-9-20(30)37)24(42)35-18(13-23(40)41)27(45)34-16(7-10-21(31)38)25(43)33-17(8-11-22(32)39)26(44)36-19(28(46)47)12-14-4-2-1-3-5-14/h1-5,15-19H,6-13,29H2,(H2,30,37)(H2,31,38)(H2,32,39)(H,33,43)(H,34,45)(H,35,42)(H,36,44)(H,40,41)(H,46,47)/t15-,16-,17-,18-,19-/m0/s1

InChIKey=VJYXJUAOZOUOGD-VMXHOPILSA-N


Activity predicted using molecular docking


Database reference: