BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TQQIEE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)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/C30H50N8O14/c1-4-13(2)24(29(50)36-17(7-11-21(42)43)26(47)37-18(30(51)52)8-12-22(44)45)38-27(48)16(6-10-20(32)41)34-25(46)15(5-9-19(31)40)35-28(49)23(33)14(3)39/h13-18,23-24,39H,4-12,33H2,1-3H3,(H2,31,40)(H2,32,41)(H,34,46)(H,35,49)(H,36,50)(H,37,47)(H,38,48)(H,42,43)(H,44,45)(H,51,52)/t13-,14+,15-,16-,17-,18-,23-,24-/m0/s1 InChIKey=ZRUXNDNPZTYEOJ-ZPUJKRFLSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides