BIOPEP-UWM: Report

ID 10992
Name Antioxidative peptide
sequence
PY

Function:
Antioxidative
 
Number of residues
2
Activity code
ao
Activity :
antioxidative
Chemical mass 278.3030 Monoisotopic mass 278.1262
EC50 :
0.00 µM



Bibliographic data:
Authors
Liu W.-Y., Zhang J.-T., Miyakawa T., Li G.-M., Gu R.-Z. Tanokura M.
Title
Antioxidant properties and inhibition of angiotensin‑converting enzyme by highly active peptides from wheat gluten. Sci. Rep., 11, 5206, 2021
Year Source
2021 Journal



Additional information:
BIOPEP-UWM database of bioactive peptides

SMILES: [H][C@@](CC1=CC=C(O)C=C1)(NC(=O)[C@]1([H])CCCN1)C(O)=O

InChI=1S/C14H18N2O4/c17-10-5-3-9(4-6-10)8-12(14(19)20)16-13(18)11-2-1-7-15-11/h3-6,11-12,15,17H,1-2,7-8H2,(H,16,18)(H,19,20)/t11-,12-/m0/s1

InChIKey=OIDKVWTWGDWMHY-RYUDHWBXSA-N


Insecticidal peptide according to the ChEMBL database
Antinociceptive peptide according to the ChEMBL database
Inhibitor of phospholipase A2 (phosphatidylcholine 2-acylhydrolase) (EC 3.1.1.4) according to the BIOPEP-UWM database of bioactive peptides (ID 9279)
Ligand of neurotensin receptor according to the the BIOPEP-UWM database of bioactive peptides (ID 9657); the ChEMBL database
Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8866)
Anti-inflammatory peptide according to the BIOPEP-UWM database of bioactive peptides (ID 9856)

Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 491); the ChEMBL database



Database reference:
ACToR: ID 19786-36-8

AHTPDB: ID ahtpdb_3874

BioPepDB: ID biopep01129

BIOPEP-UWM database of bioactive peptides: ID 8866; 9279; 9657; 9856

BIOPEP-UWM database of sensory peptides and amino acids: ID 491

BRENDA: Ligand Pro-Tyr

CAS: Registry No 19786-36-8

ChEBI: ID 74799

ChEMBL: ID CHEMBL298979

ChemIplus: ID 19786-36-8

ChemSpider: ID 134207

CTD: ID 19786-36-8

eChemPortal: ID 19786-36-8

EPA CompTox: ID DTXSID30173493

EPA DSSTox: ID DTXCID8095984

EROP-Moscow: ID E23771

FeptideDB: ID 8866

FooDB: ID FDB112037

HMDB: ID HMDB0029029

J-GLOBAL: ID 200907072092938094

Metabolights: ID MTBLC74799

Metabolomics Workbench: ID 78954

Nikkaji: ID J151.291I

PMhub: ID MS000242803

PubChem: CID 152264

SATPdb: ID satpdb26503

SureChEMBL: ID SCHEMBL6367397

Wikidata: ID Q27144910

ZINC: ID ZINC000004899447