BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GSG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(CO)C(=O)NCC(=O)O InChI=1S/C7H13N3O5/c8-1-5(12)10-4(3-11)7(15)9-2-6(13)14/h4,11H,1-3,8H2,(H,9,15)(H,10,12)(H,13,14)/t4-/m0/s1 InChIKey=SOEGEPHNZOISMT-BYPYZUCNSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides