BIOPEP-UWM: Report

ID 238
Name Sour peptide
sequence
DD

Function:
 
Number of residues
2
Activity code
sou
Activity :
sour
Chemical mass 248.1896 Monoisotopic mass 248.0641
EC50 :
0.00 µM



Bibliographic data:
Authors
Kuramitsu R., Takahashi M., Tahara K., Nakamura K., Okai H.
Title
Tastes produced by peptides containing ionic groups and by related compounds. Biosci., Biotech., Biochem., 60, 1637-1642, 1996
Year Source
1996 Journal



Additional information:
BIOPEP database of sensory peptides and amino acids


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

InChI=1S/C8H12N2O7/c9-3(1-5(11)12)7(15)10-4(8(16)17)2-6(13)14/h3-4H,1-2,9H2,(H,10,15)(H,11,12)(H,13,14)(H,16,17)/t3-,4-/m0/s1

InChIKey: FRYULLIZUDQONW-IMJSIDKUSA-N

Sour at pH = 5;

Kuramitsu R., Takahashi M., Tahara K., Nakamura K., Okai H., 1996, Tastes produced by peptides containing ionic groups and by related compounds. Biosci., Biotech., Biochem., 60, 1637-1642;

Umami peptide according to BIOPEP database of sensory peptides and amino acids (ID 239)
Salty peptide according to BIOPEP database of sensory peptides and amino acids (ID 240)

Reported also as tasteless:
van den Oord A. H. A., van Wassenaar P. D. 1997, Umami peptides: assessment of their alleged taste properties. Z. Lebensm. Unters. Forsch., 205, 125-130

Inhibitor of Glutamate carboxypeptidase II (EC 3.4.17.21) (MEROPS ID: M28.010) according to the BRENDA database; the ChEMBL database
Inhibitor of HIV-1 retropepsin (EC 3.4.23.16) (MEROPS ID: A02.001) according to the BRENDA database
Activator of Carbonic anhydrase (EC 4.2.1.1) according to the ChEMBL database; the PubChem database



Database reference:
BindingDB: ID 50169127

BIOPEP database of sensory peptides and amino acids: ID 239; 240

BRENDA: Ligand Asp-Asp

ChEBI: ID 73446

ChEMBL: ID CHEMBL17171

ChemSpider: ID 414197

PubChem: ID 471583

ZINC: ID ZINC01575288