BIOPEP-UWM: Report
| ID | 511 |
| Name | Umami peptide |
| sequence |
| Function: | |||
| Predicted ligand of the umami receptors (models based on sequences Q7RTX1 and Q7RTX0) | |||
| Number of residues | 5 |
Activity code | um |
| Activity : | umami |
|||
| Chemical mass | 495.4819 | Monoisotopic mass | 495.1958 | |
| 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: N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C21H29N5O9/c1-11(24-16(28)9-23-19(32)13(22)10-27)18(31)25-14(8-17(29)30)20(33)26-15(21(34)35)7-12-5-3-2-4-6-12/h2-6,11,13-15,27H,7-10,22H2,1H3,(H,23,32)(H,24,28)(H,25,31)(H,26,33)(H,29,30)(H,34,35)/t11-,13-,14-,15-/m0/s1 InChIKey=CMPDMUNEONYQJJ-MXAVVETBSA-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: |