BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ANH
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C13H20N6O5/c1-6(14)11(21)18-8(3-10(15)20)12(22)19-9(13(23)24)2-7-4-16-5-17-7/h4-6,8-9H,2-3,14H2,1H3,(H2,15,20)(H,16,17)(H,18,21)(H,19,22)(H,23,24)/t6-,8-,9-/m0/s1 InChIKey=HGRBNYQIMKTUNT-XVYDVKMFSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides