BIOPEP-UWM: Report

ID 107
Name bitter peptide
sequence
GGV

Function:
(Rcaf) 0.03
 
Number of residues
3
Activity code
bi
Activity :
bitter
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-UWM database of sensory peptides and amino acids


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

InChI=1S/C9H17N3O4/c1-5(2)8(9(15)16)12-7(14)4-11-6(13)3-10/h5,8H,3-4,10H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t8-/m0/s1

InChIKey: OLPPXYMMIARYAL-QMMMGPOBSA-N


Inhibitor of citrulline uptake in yeasts according to the ChEMBL database; the PubChem database
Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database
Inhibitor of HMG-CoA reductase (EC 1.1.1.34)



Database reference:
ACToR: ID 20274-89-9

AHTPDB: ID 4576; 4860; 5490

BioPepDB: ID biopep00346

BIOPEP-UWM database of bioactive peptides: ID 9383

ChEMBL: ID CHEMBL1221710

ChemIDplus: ID 020274899

ChemSpider: ID 167967

EPA DSSTox: ID DTXCID8096611

J-GLOBAL: ID 200907069869699373

Nikkaji: ID J149.644A

PubChem: ID 193555

SATPdb: ID satpdb17293

SureChEMBL: ID SCHEMBL15756824

ZINC: ID ZINC02165165