BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QTEEDK
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)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C29H48N8O15/c1-13(38)23(37-24(46)14(31)5-8-19(32)39)28(50)34-16(7-10-21(42)43)25(47)33-15(6-9-20(40)41)26(48)36-18(12-22(44)45)27(49)35-17(29(51)52)4-2-3-11-30/h13-18,23,38H,2-12,30-31H2,1H3,(H2,32,39)(H,33,47)(H,34,50)(H,35,49)(H,36,48)(H,37,46)(H,40,41)(H,42,43)(H,44,45)(H,51,52)/t13-,14+,15+,16+,17+,18+,23+/m1/s1 InChIKey=JIBUZOYKWTWHMJ-XHTKPCMDSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides