BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QICVCDS
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])(CC)C)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C29H50N8O12S2/c1-5-13(4)22(37-23(42)14(30)6-7-19(31)39)28(47)35-18(11-51)26(45)36-21(12(2)3)27(46)34-17(10-50)25(44)32-15(8-20(40)41)24(43)33-16(9-38)29(48)49/h12-18,21-22,38,50-51H,5-11,30H2,1-4H3,(H2,31,39)(H,32,44)(H,33,43)(H,34,46)(H,35,47)(H,36,45)(H,37,42)(H,40,41)(H,48,49)/t13-,14-,15-,16-,17-,18-,21-,22-/m0/s1 InChIKey=LPAKEYLMUAQINM-QZRQRXROSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides