BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IDAL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C19H34N4O7/c1-6-10(4)15(20)18(28)22-12(8-14(24)25)17(27)21-11(5)16(26)23-13(19(29)30)7-9(2)3/h9-13,15H,6-8,20H2,1-5H3,(H,21,27)(H,22,28)(H,23,26)(H,24,25)(H,29,30)/t10-,11-,12-,13-,15-/m0/s1 InChIKey=BLGVKBNSOLXBHY-CXOVXGEYSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides