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BIOPEP-UWM: Virtual Peptide Data

ID		Name
Sequence	PY
	PY

Chemical Mass		Number of residues
Monoisotopic Mass			µM

Additional Information

BIOPEP-UWM Virtual database

SMILES: [N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1)O)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

Activity predicted using QSAR

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)
Antioxidative peptide according to the BIOPEP-UWM database of bioactive peptides (ID 10992)

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

screen and print virtual peptide data

list of virtual peptides

Bioactive peptides links	BIO 8866	BIO 9279	BIO 9657	BIO 9856	BIO 10992
Sensory peptides and amino acids links	Sens 491