BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QGEVED
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)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O InChI=1S/C26H41N7O14/c1-11(2)21(25(45)31-14(5-8-19(38)39)23(43)32-15(26(46)47)9-20(40)41)33-24(44)13(4-7-18(36)37)30-17(35)10-29-22(42)12(27)3-6-16(28)34/h11-15,21H,3-10,27H2,1-2H3,(H2,28,34)(H,29,42)(H,30,35)(H,31,45)(H,32,43)(H,33,44)(H,36,37)(H,38,39)(H,40,41)(H,46,47)/t12-,13-,14-,15-,21-/m0/s1 InChIKey=NQRZCYJQUCAVFU-ZXJNPZNQSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides