BIOPEP-UWM: Report
| ID | 688 |
| 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 | 2 |
Activity code | ah |
| Activity : | ACE inhibitor |
|||
| Chemical mass | 277.3442 | Monoisotopic mass | 277.1205 | |
| 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])(CS)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C9H19N5O3S/c10-5(4-18)7(15)14-6(8(16)17)2-1-3-13-9(11)12/h5-6,18H,1-4,10H2,(H,14,15)(H,16,17)(H4,11,12,13)/t5-,6-/m0/s1 InChIKey=RGTVXXNMOGHRAY-WDSKDSINSA-N Bioactivity predicted by molecular docking |
| Database reference: |
| ChEBI: ID 157802 ChemSpider: ID 128434315 J-GLOBAL: ID 201207057131064354 Metabolomics Workbench: ID 78737 Nikkaji: ID J3.017.784C PubChem: CID 87648602 SureChEMBL: ID SCHEMBL4302043 UniChem: ID 79232405 Wikidata: ID Q106026474 |