BIOPEP-UWM: Report

ID 6
Name bitter peptide
sequence
PPP

Function:
(Rcaf) 0.5
 
Number of residues
3
Activity code
bi
Activity :
bitter
Chemical mass 309.3599 Monoisotopic mass 309.1683
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: C1C[C@@H](C(=O)N2CCC[C@H]2C(=O)N2CCC[C@H]2C(=O)O)NC1

InChI=1S/C15H23N3O4/c19-13(10-4-1-7-16-10)17-8-2-5-11(17)14(20)18-9-3-6-12(18)15(21)22/h10-12,16H,1-9H2,(H,21,22)/t10-,11-,12-/m0/s1

InChIKey: SBVPYBFMIGDIDX-SRVKXCTJSA-N


Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database, the BIOPEP-UWM database of bioactive peptides (ID 9172)
Inhibitor of Renin (EC 3.4.23.15) (MEROPS ID: A01.007) according to the PubChem database



Database reference:
AHTPDB: ID 4572; 4848; 5486

BioPepDB: ID biopep01082

BIOPEP-UWM database of bioactive peptides: ID 9172

ChEBI: ID 73647

ChemSpider: ID 388670

KEGG: ID C01843

PubChem: CID 439587

SATPdb: ID satpdb11296

ZINC: ID ZINC04095727