BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NAEDK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C22H37N7O11/c1-10(26-19(36)11(24)8-15(25)30)18(35)27-12(5-6-16(31)32)20(37)29-14(9-17(33)34)21(38)28-13(22(39)40)4-2-3-7-23/h10-14H,2-9,23-24H2,1H3,(H2,25,30)(H,26,36)(H,27,35)(H,28,38)(H,29,37)(H,31,32)(H,33,34)(H,39,40)/t10-,11-,12-,13-,14-/m0/s1 InChIKey=MWDVWBNPUIQQMD-PEDHHIEDSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides