BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DSAN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C14H23N5O9/c1-5(11(24)18-7(14(27)28)3-9(16)21)17-13(26)8(4-20)19-12(25)6(15)2-10(22)23/h5-8,20H,2-4,15H2,1H3,(H2,16,21)(H,17,26)(H,18,24)(H,19,25)(H,22,23)(H,27,28)/t5-,6-,7-,8-/m0/s1 InChIKey=LEUGJMRLKWRSIH-XAMCCFCMSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides