BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EDVPSE
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])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C27H42N6O14/c1-12(2)21(32-23(42)15(10-20(39)40)30-22(41)13(28)5-7-18(35)36)26(45)33-9-3-4-17(33)25(44)31-16(11-34)24(43)29-14(27(46)47)6-8-19(37)38/h12-17,21,34H,3-11,28H2,1-2H3,(H,29,43)(H,30,41)(H,31,44)(H,32,42)(H,35,36)(H,37,38)(H,39,40)(H,46,47)/t13-,14-,15-,16-,17-,21-/m0/s1 InChIKey=DXAZELOGZGWCDE-CGROFBNBSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides