BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GEQIDN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C26H42N8O13/c1-3-11(2)21(25(45)32-14(9-20(40)41)24(44)33-15(26(46)47)8-17(29)36)34-23(43)13(4-6-16(28)35)31-22(42)12(5-7-19(38)39)30-18(37)10-27/h11-15,21H,3-10,27H2,1-2H3,(H2,28,35)(H2,29,36)(H,30,37)(H,31,42)(H,32,45)(H,33,44)(H,34,43)(H,38,39)(H,40,41)(H,46,47)/t11-,12-,13-,14-,15-,21-/m0/s1 InChIKey=VNIWPOQAXNKZDW-WZXYIJMJSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides