BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EEGQSE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C25H39N7O15/c26-11(1-6-18(36)37)21(42)30-12(3-7-19(38)39)22(43)28-9-17(35)29-13(2-5-16(27)34)23(44)32-15(10-33)24(45)31-14(25(46)47)4-8-20(40)41/h11-15,33H,1-10,26H2,(H2,27,34)(H,28,43)(H,29,35)(H,30,42)(H,31,45)(H,32,44)(H,36,37)(H,38,39)(H,40,41)(H,46,47)/t11-,12-,13-,14-,15-/m0/s1 InChIKey=FRECFFZVURSWIT-YTFOTSKYSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides