BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PKSL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C20H37N5O6/c1-12(2)10-15(20(30)31)24-19(29)16(11-26)25-18(28)14(6-3-4-8-21)23-17(27)13-7-5-9-22-13/h12-16,22,26H,3-11,21H2,1-2H3,(H,23,27)(H,24,29)(H,25,28)(H,30,31)/t13-,14-,15-,16-/m0/s1 InChIKey=QWFAYNJSPXXBTA-VGWMRTNUSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides