BIOPEP-UWM: Report
| ID | 700 |
| 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 | 299.3650 | Monoisotopic mass | 299.1839 | |
| 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)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C14H25N3O4/c1-8(2)7-10(14(20)21)16-12(18)11-5-4-6-17(11)13(19)9(3)15/h8-11H,4-7,15H2,1-3H3,(H,16,18)(H,20,21)/t9-,10-,11-/m0/s1 InChIKey=ADSGHMXEAZJJNF-DCAQKATOSA-N Bioactivity predicted by molecular docking |
| Database reference: |
| BindingDB: ID 50169121 ChEBI: ID 158462 ChEMBL: ID CHEMBL188505 ChemSpider: ID 5731194 J-GLOBAL: ID 200907041894970837 Metabolomics Workbench: ID 79346 Nikkaji: ID J1.560.287B PubChem: CID 7408512 SureChEMBL: ID 11090289 Wikidata: ID Q106012032 |