BIOPEP-UWM: Report

ID 646
Name Alpha-amylase inhibitor
sequence
LLPRKAK
Function:
Predicted ligand of alpha-amylase (EC 3.2.1.1) (PDB: ID 1AMY)
 
Number of residues
7
Activity code
aami
Activity :
alpha-amylase inhibitor
Chemical mass 825.0510 Monoisotopic mass 824.5580
EC50 :
0.00 µM


Bibliographic data:
Authors
Aulyawati N., Anwar C., Raharjo T. J.
Title
α-Amylase inhibitor peptides derived from goat casein tryptic hydrolysate. Indones. J. Chem., 26, 130-142, 2026
Year Source
2026 Journal


Additional information:
BIOPEP-UWM Virtual database


SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O

InChI=1S/C38H72N12O8/c1-22(2)20-25(41)32(52)49-29(21-23(3)4)36(56)50-19-11-15-30(50)35(55)47-27(14-10-18-44-38(42)43)34(54)46-26(12-6-8-16-39)33(53)45-24(5)31(51)48-28(37(57)58)13-7-9-17-40/h22-30H,6-21,39-41H2,1-5H3,(H,45,53)(H,46,54)(H,47,55)(H,48,51)(H,49,52)(H,57,58)(H4,42,43,44)/t24-,25-,26-,27-,28-,29-,30-/m0/s1

InChIKey=VMPQYPAMLRYKHR-FLMSMKGQSA-N


Activity predicted using molecular docking


Database reference: