BIOPEP-UWM: Report

ID 22
Name bitter peptide
sequence
GGF

Function:
(Rcaf) 0.67
 
Number of residues
3
Activity code
bi
Activity :
bitter
Chemical mass 279.2911 Monoisotopic mass 279.1215
EC50 :
0.00 µM



Bibliographic data:
Authors
Otagiri K., Nosho Y., Shinoda I., Fukui H., Okai H.
Title
Studies on a model bitter peptides including arginine, proline and phenylalanine residues. I. Bitter taste of di- and tripeptides and bitterness increase of the model peptides by extension of the peptide chain. Agric. Biol. Chem., 49, 1019-1026, 1985
Year Source
1985 Journal



Additional information:
BIOPEP database of sensory peptides and amino acids


SMILES: NCC(=O)NCC(=O)N[C@H](C(=O)O)Cc1ccccc1

InChI=1S/C13H17N3O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,15,17)(H,16,18)(H,19,20)/t10-/m0/s1

InChIKey: KAJAOGBVWCYGHZ-JTQLQIEISA-N


Inhibitor of cephradine and cephributen uptake according to ChEMBL database
Inhibitor of angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: XM02-001) according to AHTPDB database
Inhibitor of cytosol alanyl aminopeptidase (EC 3.4.11.14) (MEROPS ID: M01.010) according to BRENDA database
Inhibitor of tripeptidyl-peptidase II (EC 3.4.14.10) (MEROPS ID: S08.090) according to BRENDA database



Database reference:
AHTPDB: ID 4555. 4844, 5649

BRENDA: Ligand Gly-Gly-Phe

ChEBI: ID 73905

ChEMBL: ID CHEMBL1221711

ChemSpider: ID 5361457

PubChem: ID 6993372

ZINC: ID ZINC01635603