BIOPEP-UWM: Report
| ID | 695 |
| 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 | 287.2685 | Monoisotopic mass | 287.1113 | |
| 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])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)O InChI=1S/C11H17N3O6/c12-6(4-8(15)16)11(20)14-3-1-2-7(14)10(19)13-5-9(17)18/h6-7H,1-5,12H2,(H,13,19)(H,15,16)(H,17,18)/t6-,7-/m0/s1 InChIKey=HICVMZCGVFKTPM-BQBZGAKWSA-N Bioactivity predicted by molecular docking |
| Database reference: |
| ChEBI: ID 160842 Metabolomics Workbench: ID 80543 PubChem: CID 145454534 SureChEMBL: ID 30775497 UniChem: ID 176703106 Wikidata: ID Q106015039 |