BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GIIR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C20H39N7O5/c1-5-11(3)15(26-14(28)10-21)18(30)27-16(12(4)6-2)17(29)25-13(19(31)32)8-7-9-24-20(22)23/h11-13,15-16H,5-10,21H2,1-4H3,(H,25,29)(H,26,28)(H,27,30)(H,31,32)(H4,22,23,24)/t11-,12-,13-,15-,16-/m0/s1 InChIKey=FTBUNQKJGJANGZ-IICXDKKESA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides