BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VLSR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C20H39N7O6/c1-10(2)8-13(26-18(31)15(21)11(3)4)16(29)27-14(9-28)17(30)25-12(19(32)33)6-5-7-24-20(22)23/h10-15,28H,5-9,21H2,1-4H3,(H,25,30)(H,26,31)(H,27,29)(H,32,33)(H4,22,23,24)/t12-,13-,14-,15-/m0/s1 InChIKey=RQBGKEFSENCJPF-AJNGGQMLSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides