BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KAVPYPQR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C21H38N6O8/c1-11(2)9-12(23)18(31)25-13(6-7-16(24)28)19(32)27-15(10-17(29)30)20(33)26-14(21(34)35)5-3-4-8-22/h11-15H,3-10,22-23H2,1-2H3,(H2,24,28)(H,25,31)(H,26,33)(H,27,32)(H,29,30)(H,34,35)/t12-,13-,14-,15-/m0/s1 InChIKey=KEWLCVWYOQAKGN-AJNGGQMLSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides