BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NLLR
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])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C22H42N8O6/c1-11(2)8-15(29-18(32)13(23)10-17(24)31)20(34)30-16(9-12(3)4)19(33)28-14(21(35)36)6-5-7-27-22(25)26/h11-16H,5-10,23H2,1-4H3,(H2,24,31)(H,28,33)(H,29,32)(H,30,34)(H,35,36)(H4,25,26,27)/t13-,14-,15-,16-/m0/s1 InChIKey=KLQWKYBOJBZURZ-VGWMRTNUSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides