BIOPEP-UWM: Report

ID 508
Name dipeptidyl peptidase IV inhibitor (DPP IV inhibitor)
sequence
LLTPKF
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 717.8934 Monoisotopic mass 717.4411
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 database of bioactive peptides


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/C36H59N7O8/c1-21(2)18-25(38)31(45)40-27(19-22(3)4)33(47)42-30(23(5)44)35(49)43-17-11-15-29(43)34(48)39-26(14-9-10-16-37)32(46)41-28(36(50)51)20-24-12-7-6-8-13-24/h6-8,12-13,21-23,25-30,44H,9-11,14-20,37-38H2,1-5H3,(H,39,48)(H,40,45)(H,41,46)(H,42,47)(H,50,51)/t23-,25+,26+,27+,28+,29+,30+/m1/s1

InChIKey=XCOATZAIFITIGV-PEFTXSQWSA-N

Activity predicted using molecular docking


Database reference: