BIOPEP-UWM: Report

ID 365
Name Umami peptide
sequence
KG
Function:
Umami taste; detection threshold 1.22 mM
 
Number of residues
2
Activity code
um
Activity :
umami
Chemical mass 203.2382 Monoisotopic mass 203.1266
EC50 :
0.00 µM


Bibliographic data:
Authors
Tamura M., Nakatsuka T., Tada M., Kawasaki Y., Kikuchi E., Okai H.
Title
The relationship between taste and primary structure of "Delicious Peptide" (Lys-Gly-Asp-Glu-Glu-Ser-Leu-Ala) from beef soup. Agric. Biol. Chem., 53, 319-325, 1989
Year Source
1989 Journal


Additional information:
BIOPEP database of sensory peptides and amino acids


SMILES: N[C@@H](CCCCN)C(=O)NCC(=O)O

InChI=1S/C8H17N3O3/c9-4-2-1-3-6(10)8(14)11-5-7(12)13/h6H,1-5,9-10H2,(H,11,14)(H,12,13)/t6-/m0/s1

InChIKey: HGNRJCINZYHNOU-LURJTMIESA-N


Inhibitor of Saccharopine dehydrogenase (EC 1.5.1.8) according to the BRENDA database
Inhibitor of Leucyltransferase (EC 2.3.2.6) according to the BRENDA database
Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1; MEROPS ID: XM02-001) according to the AHTPDB database, the BindingDB database; the BIOPEP database of bioactive peptides (ID 7604); the ChEMBL database; the EROP-Moscow database; the PubChem database
Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP database of bioactive peptides (ID 8810)

Umami peptide according to the BIOPEP database of sensory peptides and amino acids (ID 365)


Database reference:
AHTPDB: ID 1482; 3079; 3177; 3237; 3312; 3508; 3808; 3967; 4418; 4514; 4671; 6590

BindingDB: ID 50188483

BIOPEP database of bioactive peptides: ID 7604; 8810

BIOPEP database of sensory peptides and amino acids: ID 365

BRENDA: Ligand Lys-Gly

ChEBI: ID 73604

ChEMBL: ID CHEMBL91561

ChemSpider: ID 5385198

EROP-Moscow: ID E10394

PubChem: ID 7022320

SATPdb: ID satpdb28987

ZINC: ID ZINC02579078