BIOPEP-UWM: Peptide Data
ID
Name
Sequence
SP
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)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C8H14N2O4/c9-5(4-11)7(12)10-3-1-2-6(10)8(13)14/h5-6,11H,1-4,9H2,(H,13,14)/t5-,6-/m0/s1 InChIKey=WBAXJMCUFIXCNI-WDSKDSINSA-N Inhibitor of peptidylprolyl isomerase (EC 5.2.1.8) according to the BIOPEP-UWM database of bioactive peptides; the BRENDA database
activity
references
function information
database references
screen and print peptide data
list of peptides