BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CVNGSLAC
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CS)C(=O)O InChI=1S/C29H51N9O11S2/c1-12(2)6-16(26(45)33-14(5)23(42)37-19(11-51)29(48)49)35-27(46)18(9-39)34-21(41)8-32-25(44)17(7-20(31)40)36-28(47)22(13(3)4)38-24(43)15(30)10-50/h12-19,22,39,50-51H,6-11,30H2,1-5H3,(H2,31,40)(H,32,44)(H,33,45)(H,34,41)(H,35,46)(H,36,47)(H,37,42)(H,38,43)(H,48,49)/t14-,15-,16-,17-,18-,19-,22-/m0/s1 InChIKey=GZMHMDGJAXQQBQ-SNAABIAUSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides