BIOPEP-UWM: Report
| ID | 519 |
| 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 | 535.5918 | Monoisotopic mass | 535.2746 | |
| 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])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C24H37N7O7/c1-13(2)19(25)22(36)30-16(12-18(32)33)21(35)29-15(9-6-10-28-24(26)27)20(34)31-17(23(37)38)11-14-7-4-3-5-8-14/h3-5,7-8,13,15-17,19H,6,9-12,25H2,1-2H3,(H,29,35)(H,30,36)(H,31,34)(H,32,33)(H,37,38)(H4,26,27,28)/t15-,16-,17-,19-/m0/s1 InChIKey=OJBFYJTXAPZLIL-DWRORGKVSA-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: |