BIOPEP-UWM: Report

ID 256
Name Sweet peptide
sequence
AAA

Function:
Sweet taste
 
Number of residues
3
Activity code
swe
Activity :
sweet
Chemical mass 231.2483 Monoisotopic mass 231.1215
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 database of sensory peptides and amino acids


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

InChI=1S/C9H17N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6H,10H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/t4-,5-,6-/m0/s1

InChIKey: BYXHQQCXAJARLQ-ZLUOBGJFSA-N


Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: XM02-001) according to BRENDA database
Inhibitor of Tripeptidyl peptidase 2 (TPP 2) (EC 3.4.14.10) (MEROPS ID: S08.090) according to BRENDA database; ChEMBL database; PubChem database
Inhibitor of Cytosol alanyl aminopeptidase (EC 3.4.11.14) (MEROPS ID: M01.010) according to BRENDA database
Inhibitor of Xaa-Pro aminopeptidase (EC 3.4.11.9) (MEROPS ID: M24.005) according to BRENDA database
Inhibitor of Dipeptidyl-peptidase III (EC 3.4.14.4) (MEROPS ID: M49.001) according to BRENDA database



Database reference:
ACToR: ID 5874-90-8

BindingDB: ID 50169192

BRENDA: Ligand Ala-Ala-Ala

ChEBI: ID 73313

ChEMBL: ID CHEMBL189368

ChemSpider: ID 4585992

PubChem: ID 5478845

ZINC: ID ZINC04533743