BIOPEP-UWM: Report
| ID | 517 |
| 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 | 527.6094 | Monoisotopic mass | 527.2945 | |
| 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)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C24H41N5O8/c1-12(2)9-15(25)23(35)29-8-6-7-18(29)22(34)27-16(11-19(30)31)21(33)26-14(5)20(32)28-17(24(36)37)10-13(3)4/h12-18H,6-11,25H2,1-5H3,(H,26,33)(H,27,34)(H,28,32)(H,30,31)(H,36,37)/t14-,15-,16-,17-,18-/m0/s1 InChIKey=VCOBZPVUPUVGHL-ATIWLJMLSA-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: |