BIOPEP-UWM: Report

ID 492
Name Bitter peptide
sequence
SL

Function:
 
Number of residues
2
Activity code
bi
Activity :
bitter
Chemical mass 218.2495 Monoisotopic mass 218.1262
EC50 :
0.00 µM



Bibliographic data:
Authors
Asao M., Iwamura H., Akamatsu M., Fujita T.
Title
Quantitative structure-activity relationships of the bitter thresholds of amino acids, peptides, and their derivatives. J. Med. Chem., 30, 1873-1879, 1987
Year Source
1987 Journal



Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)O

InChI=1S/C9H18N2O4/c1-5(2)3-7(9(14)15)11-8(13)6(10)4-12/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)/t6-,7-/m0/s1

InChIKey=NFDYGNFETJVMSE-BQBZGAKWSA-N


Another reference concerning bitterness:
Collantes E. R., Dunn W. J., 1995, Amino acid side chain descriptors for quantitative structure-activity relationship studies of peptide analogues. J. Med. Chem., 38, 2705-2713


Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides peptides (ID 8560)
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database; the EROP-Moscow database
Peptide regulating phosphoglycerate kinase (EC 2.7.2.3) activity according to the BIOPEP-UWM database of bioactive peptides (ID 9955)



Database reference:
AHTPDB: ID 3884

BioPepDB: ID biopep01248

BIOPEP-UWM database of bioactive peptides: ID 8560; 9955

ChEBI: ID 74815

ChEMBL: ID CHEMBL52406

ChemSpider: ID 5378727

Crystallography Open Database: ID 2011762

EROP-Moscow: ID E04547

FeptideDB: ID 8560

FooDB: ID FDB112051

HMDB: ID HMDB0029043

J-GLOBAL: ID 200907076753227691

Metabolights: ID MTBLC74815

Nikkaji: ID J149.634D

PubChem: CID 7015694

SATPdb: ID satpdb20026

SureChEMBL: ID SCHEMBL3777970

ZINC: ID ZINC000002516129