BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LSQSK
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])(C)C(=O)O InChI=1S/C23H43N7O9/c1-12(2)9-13(25)19(34)29-16(10-31)21(36)27-14(6-7-18(26)33)20(35)30-17(11-32)22(37)28-15(23(38)39)5-3-4-8-24/h12-17,31-32H,3-11,24-25H2,1-2H3,(H2,26,33)(H,27,36)(H,28,37)(H,29,34)(H,30,35)(H,38,39)/t13-,14-,15-,16-,17-/m0/s1 InChIKey=KUZBYRYSDRQQPT-WOYTXXSLSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides