BIOPEP-UWM: Peptide Data
ID
Name
Sequence
SM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C8H16N2O4S/c1-15-3-2-6(8(13)14)10-7(12)5(9)4-11/h5-6,11H,2-4,9H2,1H3,(H,10,12)(H,13,14)/t5-,6-/m0/s1 InChIKey=PBUXMVYWOSKHMF-WDSKDSINSA-N Predicted as bitterness suppressing peptide according to the BIOPEP-UWM Virtual database (ID 140)
activity
references
function information
database references
screen and print peptide data
list of peptides