BIOPEP-UWM: Report
| ID | 18 |
| Name | bitter peptide |
| sequence |
| Function: | |||
| (Rcaf) 0.17 | |||
| Number of residues | 2 |
Activity code | bi |
| Activity : | bitter |
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| Chemical mass | 222.2399 | Monoisotopic mass | 222.1001 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Otagiri K., Nosho Y., Shinoda I., Fukui H., Okai H. | |
| Title | |
| Studies on a model bitter peptides including arginine, proline and phenylalanine residues. I. Bitter taste of di- and tripeptides and bitterness increase of the model peptides by extension of the peptide chain. Agric. Biol. Chem., 49, 1019-1026, 1985 | |
| Year | Source |
| 1985 | Journal |
| Additional information: |
| BIOPEP-UWM database of sensory peptides and amino acids SMILES: N[C@H](C(=O)NCC(=O)O)Cc1ccccc1 InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1 InChiKey: GLUBLISJVJFHQS-VIFPVBQESA-N Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database, the BIOPEP-UWM database of bioactive peptides (ID 7605); the EROP-Moscow database (ID E10395) Inhibitor of Neprilysin (EC 3.4.24.11) (MEROPS ID: M13.001) according to the BRENDA database Another references concerning peptide bitterness: Maehashi K., Matano M., Wang H., Vo L. A., Yamamoto Y., Huang L., 2008, Bitter peptides activate hTAS2Rs, the human bitter receptors. Biochem. Biophys. Res. Commun., 365, 851–855 Upadhyaya J., Pydi S. P., Singh N., Aluko R. E., Chelikani P., 2010, Bitter taste receptor T2R1 is activated by dipeptides and tripeptides. Biochem. Biophys. Res. Commun., 398, 331-335 |
| Database reference: |
| ACToR: ID 294-26-2 AHTPDB: ID 1483; 3058; 3144; 3238; 3479; 3809; 3876; 3907; 4415; 4515; 4674; 5412; 6591 BindingDB: ID 50139894 BioPepDB: ID biopep00236 BIOPEP-UWM database of bioactive peptides: ID 7605 BitterDB: ID 835 BRENDA: Ligand Phe-Gly ChEBI: ID 73635 ChEMBL: ID CHEMBL417979 ChemSpider: ID 5360444 EROP-Moscow: ID E03702; E10395 FeptideDB: ID 7605 J-GLOBAL: ID 200907031969906344 MeSH: Term phenylalanylglycine; ID C040500 Metabolights: ID MTBLC73635 Nikkaji: ID J79.926B PlantPepDB: ID PPepDB_2903 PubChem: CID 6992304 SATPdb: ID satpdb13141 SureChEMBL: ID SCHEMBL1329817 ZINC: ID ZINC01569733 |