BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RNA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C13H25N7O5/c1-6(12(24)25)19-11(23)8(5-9(15)21)20-10(22)7(14)3-2-4-18-13(16)17/h6-8H,2-5,14H2,1H3,(H2,15,21)(H,19,23)(H,20,22)(H,24,25)(H4,16,17,18)/t6-,7-,8-/m0/s1 InChIKey=DCGLNNVKIZXQOJ-FXQIFTODSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides