BIOPEP-UWM: Report
| ID | 313 |
| Name | Dipeptidyl peptidase IV inhibitor |
| sequence |
| Function: | |||
| Predicted inhibitor of Dipeptidyl peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) (PDB ID: 1WCY) | |||
| Number of residues | 4 |
Activity code | dpp |
| Activity : | dipeptidyl peptidase IV inhibitor |
|||
| Chemical mass | 354.4004 | Monoisotopic mass | 354.1897 | |
| EC50 : | 0.00 µM |
|||
| Bibliographic data: | |
| Authors | |
| Aguilar-Toalá J. E., Cruz-Narváez Y., Quintanar-Guerrero D., Liceaga A. M., Zambrano-Zaragoza M. L. | |
| Title | |
| In silico bioactivity analysis of peptide fractions derived from brewer’s spent grain hydrolysates. Int. J. Food Sci. Technol., 59, 2804–2815, 2024 | |
| Year | Source |
| 2024 | Journal |
| Additional information: |
| BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C16H26N4O5/c1-9(17)14(22)20-8-4-6-12(20)15(23)19-7-3-5-11(19)13(21)18-10(2)16(24)25/h9-12H,3-8,17H2,1-2H3,(H,18,21)(H,24,25)/t9-,10-,11-,12-/m0/s1 InChIKey=ZPNVOLLEUMYPQR-BJDJZHNGSA-N Bioactivity predicted by molecular docking |
| Database reference: |