BIOPEP-UWM: Report
| ID | 698 |
| Name | ACE inhibitor |
| sequence |
| Function: | |||
| Predicted inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) (PDB ID: 1O86) | |||
| Number of residues | 3 |
Activity code | ah |
| Activity : | ACE inhibitor |
|||
| Chemical mass | 340.3343 | Monoisotopic mass | 340.1491 | |
| EC50 : | 0.00 µM |
|||
| Bibliographic data: | |
| Authors | |
| Chen J., Xie R., Mei Y., Chen W., Hu J., Liu H., Du H., Hao G., Ji X., Li S., Zhang J. | |
| Title | |
| Prospecting of novel angiotensin I-converting enzyme inhibitory peptides from bone collagen of Pelodiscus sinensis by computer-aided screening, molecular docking, and network pharmacology. Foods, 15, 663, 2026 | |
| Year | Source |
| 2026 | Journal |
| Additional information: |
| BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C13H20N6O5/c1-6(14)11(21)18-8(3-10(15)20)12(22)19-9(13(23)24)2-7-4-16-5-17-7/h4-6,8-9H,2-3,14H2,1H3,(H2,15,20)(H,16,17)(H,18,21)(H,19,22)(H,23,24)/t6-,8-,9-/m0/s1 InChIKey=HGRBNYQIMKTUNT-XVYDVKMFSA-N Bioactivity predicted by molecular docking |
| Database reference: |
| ChEBI ID 157996 Metabolomics Workbench: ID 79104 PubChem: CID 145453523 UniChem: ID 176702113 Wikidata: ID Q106011520 |