BIOPEP-UWM: Report
| ID | 510 |
| Name | Umami peptide |
| sequence |
| Function: | |||
| Predicted ligand of the umami receptors (models based on sequences Q7RTX1 and Q7RTX0) | |||
| Number of residues | 9 |
Activity code | um |
| Activity : | umami |
|||
| Chemical mass | 979.0422 | Monoisotopic mass | 978.4755 | |
| 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)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C42H66N12O15/c1-19(2)10-23(36(62)52-28(42(68)69)13-30(44)55)48-35(61)24(11-20(3)4)50-39(65)29-8-7-9-54(29)41(67)27(12-22-17-45-18-46-22)51-40(66)34(21(5)6)53-38(64)26(15-33(59)60)49-37(63)25(14-32(57)58)47-31(56)16-43/h17-21,23-29,34H,7-16,43H2,1-6H3,(H2,44,55)(H,45,46)(H,47,56)(H,48,61)(H,49,63)(H,50,65)(H,51,66)(H,52,62)(H,53,64)(H,57,58)(H,59,60)(H,68,69)/t23-,24-,25-,26-,27-,28-,29-,34-/m0/s1 InChIKey=NDSXBOHHFPNQFC-JCVYRXDLSA-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: |