BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GADAIK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C24H43N7O9/c1-5-12(2)19(23(38)29-15(24(39)40)8-6-7-9-25)31-21(36)14(4)28-22(37)16(10-18(33)34)30-20(35)13(3)27-17(32)11-26/h12-16,19H,5-11,25-26H2,1-4H3,(H,27,32)(H,28,37)(H,29,38)(H,30,35)(H,31,36)(H,33,34)(H,39,40)/t12-,13-,14-,15-,16-,19-/m0/s1 InChIKey=CWRVXWDWTHDJCN-GGDDPFQJSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides