BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KIIAE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C26H48N6O8/c1-6-14(3)20(24(37)29-16(5)22(35)30-18(26(39)40)11-12-19(33)34)32-25(38)21(15(4)7-2)31-23(36)17(28)10-8-9-13-27/h14-18,20-21H,6-13,27-28H2,1-5H3,(H,29,37)(H,30,35)(H,31,36)(H,32,38)(H,33,34)(H,39,40)/t14-,15-,16-,17-,18-,20-,21-/m0/s1 InChIKey=MPGKQTLYOZPRFE-HGDYXINXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides