BIOPEP-UWM: Report
| ID | 514 |
| 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 | 450.4843 | Monoisotopic mass | 450.2107 | |
| 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](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C21H30N4O7/c1-12(2)8-16(21(31)32)24-17(26)11-23-20(30)15(10-18(27)28)25-19(29)14(22)9-13-6-4-3-5-7-13/h3-7,12,14-16H,8-11,22H2,1-2H3,(H,23,30)(H,24,26)(H,25,29)(H,27,28)(H,31,32)/t14-,15-,16-/m0/s1 InChIKey=XFPHDCSJDCYNOM-SFEYKEBWSA-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: |