BIOPEP-UWM: Report

ID 509
Name dipeptidyl peptidase IV inhibitor (DPP IV inhibitor)
sequence
NLLMPH
Function:
Predicted ligand of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) (PDB: ID 1nu6)
 
Number of residues
6
Activity code
dpp
Activity :
dipeptidyl peptidase IV inhibitor
Chemical mass 723.8827 Monoisotopic mass 723.3726
EC50 :
0.00 µM


Bibliographic data:
Authors
Saetang J., Haewphet T., Nilsuwan K., Benjakul S.
Title
ACE- and DPP-IV-inhibitory peptides from bambara groundnut hydrolysate: elucidation using computational tools and molecular docking. Biology, 14, 511, 2025
Year Source
2025 Journal


Additional information:
BIOPEP-UWM Virtual database


SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O

InChI=1S/C32H53N9O8S/c1-17(2)11-22(38-27(43)20(33)14-26(34)42)29(45)39-23(12-18(3)4)28(44)37-21(8-10-50-5)31(47)41-9-6-7-25(41)30(46)40-24(32(48)49)13-19-15-35-16-36-19/h15-18,20-25H,6-14,33H2,1-5H3,(H2,34,42)(H,35,36)(H,37,44)(H,38,43)(H,39,45)(H,40,46)(H,48,49)/t20-,21-,22-,23-,24-,25-/m0/s1

InChIKey=ZLVLGIGHQAYVNZ-OOPVGHQCSA-N

Activity predicted using molecular docking


Database reference: