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BIOPEP-UWM: Peptide Data

ID		Name
Sequence	PY
	PY

Chemical Mass		Number of residues
Monoisotopic Mass			µM

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

screen and print peptide data

list of peptides