BIOPEP-UWM: Report
| ID | 516 |
| Name | Umami peptide |
| sequence |
| Function: | |||
| Predicted ligand of the umami receptors (models based on sequences Q7RTX1 and Q7RTX0) | |||
| Number of residues | 4 |
Activity code | um |
| Activity : | umami |
|||
| Chemical mass | 422.4313 | Monoisotopic mass | 422.1795 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Feng H., Li W., Chang Y., Hong J., He Y., Wu F., He Z. | |
| Title | |
| A novel and efficient technique for peptides preparation coupled with enzyme membrane reactor from Lentinus edodes tails and identification of umami peptides by virtual screening. LWT, 230, 118255, 2025 | |
| Year | Source |
| 2025 | Journal |
| Additional information: |
| BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C19H26N4O7/c1-11(21-15(24)10-20)17(27)22-13(7-8-16(25)26)18(28)23-14(19(29)30)9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10,20H2,1H3,(H,21,24)(H,22,27)(H,23,28)(H,25,26)(H,29,30)/t11-,13-,14-/m0/s1 InChIKey=HZEKIIPWJWYURK-UBHSHLNASA-N Activity predicted using molecular docking Models os structures of umami receptors have been obtained using SwissModel program (https://swissmodel.expasy.org/) using PDB ID: 7M3G as a template. |
| Database reference: |