BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)O InChI=1S/C8H16N2O3S/c1-5(8(12)13)10-7(11)6(9)3-4-14-2/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1 InChIKey=JHKXZYLNVJRAAJ-WDSKDSINSA-N Activity predicted using QSAR Inhibitor of citrulline uptake in yeasts according to 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 3173)
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 3173