BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
APD
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O InChI=1S/C12H19N3O6/c1-6(13)11(19)15-4-2-3-8(15)10(18)14-7(12(20)21)5-9(16)17/h6-8H,2-5,13H2,1H3,(H,14,18)(H,16,17)(H,20,21)/t6-,7-,8-/m0/s1 InChIKey=FQNILRVJOJBFFC-FXQIFTODSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides