BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SWVR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C25H38N8O6/c1-13(2)20(23(37)31-18(24(38)39)8-5-9-29-25(27)28)33-22(36)19(32-21(35)16(26)12-34)10-14-11-30-17-7-4-3-6-15(14)17/h3-4,6-7,11,13,16,18-20,30,34H,5,8-10,12,26H2,1-2H3,(H,31,37)(H,32,35)(H,33,36)(H,38,39)(H4,27,28,29)/t16-,18-,19-,20-/m0/s1 InChIKey=UCCCARBEXOIRAE-LEAZDLGRSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides