BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QSL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C14H26N4O6/c1-7(2)5-9(14(23)24)17-13(22)10(6-19)18-12(21)8(15)3-4-11(16)20/h7-10,19H,3-6,15H2,1-2H3,(H2,16,20)(H,17,22)(H,18,21)(H,23,24)/t8-,9-,10-/m0/s1 InChIKey=LPIKVBWNNVFHCQ-GUBZILKMSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides