BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AEIEE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C24H39N5O12/c1-4-11(2)19(29-22(38)14(6-9-17(32)33)26-20(36)12(3)25)23(39)27-13(5-8-16(30)31)21(37)28-15(24(40)41)7-10-18(34)35/h11-15,19H,4-10,25H2,1-3H3,(H,26,36)(H,27,39)(H,28,37)(H,29,38)(H,30,31)(H,32,33)(H,34,35)(H,40,41)/t11-,12-,13-,14-,15-,19-/m0/s1 InChIKey=IKEJXLSAMQXZPK-XPIIOQNOSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides