BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EGAQK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C21H37N7O9/c1-11(26-16(30)10-25-19(34)12(23)5-8-17(31)32)18(33)27-13(6-7-15(24)29)20(35)28-14(21(36)37)4-2-3-9-22/h11-14H,2-10,22-23H2,1H3,(H2,24,29)(H,25,34)(H,26,30)(H,27,33)(H,28,35)(H,31,32)(H,36,37)/t11-,12-,13-,14-/m0/s1 InChIKey=UMDLZZRLCDJBNE-XUXIUFHCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides