BIOPEP-UWM: Report

ID 259
Name Umami peptide
sequence
VV
Function:
 
Number of residues
2
Activity code
um
Activity :
umami
Chemical mass 216.2766 Monoisotopic mass 216.1469
EC50 :
0.00 µM


Bibliographic data:
Authors
Ishibashi N., Ono I., Kato K., Shigenaga T., Shinoda I., Okai H., Fukui S.
Title
Role of the hydrophobic amino acid residue in the bitterness of peptides. Agric. Biol. Chem., 52, 91-94, 1988
Year Source
1988 Journal


Additional information:
BIOPEP-UWM database of sensory peptides and amino acids


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

InChI=1S/C10H20N2O3/c1-5(2)7(11)9(13)12-8(6(3)4)10(14)15/h5-8H,11H2,1-4H3,(H,12,13)(H,14,15)/t7-,8-/m0/s1

InChIKey: KRNYOVHEKOBTEF-YUMQZZPRSA-N


Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 328); the ChEMBL database; the PubChem database

Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 3183); the BRENDA database; the EROP-Moscow database
Inhibitor of Tripeptidyl Peptidase 2 (EC 3.4.14.10) (MEROPS ID S08.090) according to the BRENDA database; the ChEMBL database; the PubChem database
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database


Database reference:
ACToR: ID 41049-53-0

AHTPDB: ID 3849

BindingDB: ID 50188521

BIOPEP-UWM database of bioactive peptides: ID 3183

BIOPEP-UWM database of sensory peptides and amino acids: ID 328

BRENDA: Ligand Val-Val

Cambridge Structural Database: ID 290258

ChEBI: ID 73704

ChEMBL: ID CHEMBL54552

ChemSpider: ID 96710

EPA DSSTox: ID DTXCID601387837

EROP-Moscow: ID E09237

FeptideDB: ID 3183

FooDB: ID FDB112141

HMDB: ID HMDB0029140

J-GLOBAL: ID 200907038164816513

Metabolights: ID MTBLC73704

Metabolomics Workbench: ID 79055

MMDB: ID 3226.3

Nikkaji: ID J364.680G

PubChem: ID 107475

SATPdb: ID satpdb12649

SureChEMBL: ID SCHEMBL4582286

ZINC: ID ZINC000001848346