BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ITVDDK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C29H51N7O12/c1-6-14(4)21(31)26(44)36-23(15(5)37)28(46)35-22(13(2)3)27(45)34-18(12-20(40)41)25(43)33-17(11-19(38)39)24(42)32-16(29(47)48)9-7-8-10-30/h13-18,21-23,37H,6-12,30-31H2,1-5H3,(H,32,42)(H,33,43)(H,34,45)(H,35,46)(H,36,44)(H,38,39)(H,40,41)(H,47,48)/t14-,15+,16-,17-,18-,21-,22-,23-/m0/s1 InChIKey=LOAHXQDROBDNHB-WYOBQESXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides