BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KDGL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C18H33N5O7/c1-10(2)7-13(18(29)30)22-14(24)9-21-17(28)12(8-15(25)26)23-16(27)11(20)5-3-4-6-19/h10-13H,3-9,19-20H2,1-2H3,(H,21,28)(H,22,24)(H,23,27)(H,25,26)(H,29,30)/t11-,12-,13-/m0/s1 InChIKey=HVRUKXWMXLBBRU-AVGNSLFASA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides