BIOPEP-UWM: Report
| ID | 522 |
| Name | Umami peptide |
| sequence |
| Function: | |||
| Predicted ligand of the umami receptors (models based on sequences Q7RTX1 and Q7RTX0) | |||
| Number of residues | 8 |
Activity code | um |
| Activity : | umami |
|||
| Chemical mass | 875.9657 | Monoisotopic mass | 875.4487 | |
| 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: NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C39H61N11O12/c1-20(2)30(49-37(60)31(21(3)4)48-33(56)24(17-29(53)54)45-35(58)27-13-9-15-50(27)28(52)18-40)36(59)47-26(19-51)34(57)44-23(12-8-14-43-39(41)42)32(55)46-25(38(61)62)16-22-10-6-5-7-11-22/h5-7,10-11,20-21,23-27,30-31,51H,8-9,12-19,40H2,1-4H3,(H,44,57)(H,45,58)(H,46,55)(H,47,59)(H,48,56)(H,49,60)(H,53,54)(H,61,62)(H4,41,42,43)/t23-,24-,25-,26-,27-,30-,31-/m0/s1 InChIKey=DSDSPCMNLNQNNK-FPDJDMDVSA-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: |