BIOPEP-UWM: Report
| ID | 180 |
| Name | bitter peptide |
| sequence |
| Function: | |||
| (Rcaf) 0.1 | |||
| Number of residues | 3 |
Activity code | bi |
| Activity : | bitter |
|||
| Chemical mass | 245.2748 | Monoisotopic mass | 245.1371 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Ishibashi N., Arita Y., Kanehisa H., Kouge K., Okai H., Fukui S. | |
| Title | |
| Bitterness of leucine-containing peptides. Agric. Biol. Chem., 51, 2389-2394, 1987 | |
| Year | Source |
| 1987 | Journal |
| Additional information: |
| Additional information: BIOPEP-UWM database of sensory peptides and amino acids SMILES: NCC(=O)NCC(=O)N[C@H](C(=O)O)CC(C)C InChI=1S/C10H19N3O4/c1-6(2)3-7(10(16)17)13-9(15)5-12-8(14)4-11/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/t7-/m0/s1 InChIKey: XPJBQTCXPJNIFE-ZETCQYMHSA-N Another reference concerning bitterness: Asao M., Iwamura H., Akamatsu M., Fujita T., 1987, Quantitative structure-activity relationships of the bitter thresholds of amino acids, peptides, and their derivatives. J. Med. Chem., 30, 1873-1879 Inhibitor of citrulline uptake in yeasts according to ChEMBL database Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to AHTPDB database Predicted ligand of cyclooxygenase-2 (COX-2) (EC 1.14.99.1) (PDB ID: 5K1R) according to the BIOPEP-UWM Virtual database (ID 283) |
| Database reference: |
| AHTPDB: ID 4549; 4836; 5463 BIOPEP-UWM Virtual database: ID 283 BRENDA: Ligand Gly-Gly-Leu CAS: Registry No 14857-82-0 ChEBI: ID 73904 ChEMBL: ID CHEMBL52895 ChemSpider: ID 5360989 EPA CompTox: ID DTXSID601334464 J-GLOBAL: ID 200907002181183775 Metabolomics Workbench: ID 82006 Nikkaji: ID J149.652B PubChem: CID 6992871 SATPdb: ID satpdb18631 SureChEMBL: ID SCHEMBL8017457 ZINC: ID ZINC000001591037 |