BIOPEP-UWM: Report

ID 3
Name bitter peptide
sequence
RRR

Function:
(Rcaf) 0.25
 
Number of residues
3
Activity code
bi
Activity :
bitter
Chemical mass 486.5708 Monoisotopic mass 486.3132
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-UWM database of sensory peptides and amino acids

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

InChI=1S/C18H38N12O4/c19-10(4-1-7-26-16(20)21)13(31)29-11(5-2-8-27-17(22)23)14(32)30-12(15(33)34)6-3-9-28-18(24)25/h10-12H,1-9,19H2,(H,29,31)(H,30,32)(H,33,34)(H4,20,21,26)(H4,22,23,27)(H4,24,25,28)/t10-,11-,12-/m0/s1

InChiKey: XPSGESXVBSQZPL-SRVKXCTJSA-N


Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) inhibitory activity according to the AHTPDB database, the BIOPEP-UWM database of bioactive peptides




Database reference:
AHTPDB: ID 4571; 4830; 5485

BIOPEP-UWM database of bioactive peptides: ID 9309

BRENDA: Ligand Arg-Arg-Arg

ChEMBL: ID CHEMBL1269805

ChemSpider: ID 388687

J-GLOBAL: ID 200907012272643812

Nikkaji: ID J323.012K

PubChem: CID 439610

SATPdb: ID satpdb22849