BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CNL
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])(CC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C13H24N4O5S/c1-6(2)3-9(13(21)22)17-12(20)8(4-10(15)18)16-11(19)7(14)5-23/h6-9,23H,3-5,14H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)(H,21,22)/t7-,8-,9-/m0/s1 InChIKey=UPJGYXRAPJWIHD-CIUDSAMLSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides