BIOPEP-UWM: Report
| ID | 520 |
| 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 | 416.4680 | Monoisotopic mass | 416.2263 | |
| 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])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C18H32N4O7/c1-9(2)5-11(19)16(26)22-12(7-15(24)25)17(27)20-8-14(23)21-13(18(28)29)6-10(3)4/h9-13H,5-8,19H2,1-4H3,(H,20,27)(H,21,23)(H,22,26)(H,24,25)(H,28,29)/t11-,12-,13-/m0/s1 InChIKey=QPNKCWBWCWYNFK-AVGNSLFASA-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: |