BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QIEEK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C27H47N7O11/c1-3-14(2)22(34-23(40)15(29)7-10-19(30)35)26(43)32-17(9-12-21(38)39)24(41)31-16(8-11-20(36)37)25(42)33-18(27(44)45)6-4-5-13-28/h14-18,22H,3-13,28-29H2,1-2H3,(H2,30,35)(H,31,41)(H,32,43)(H,33,42)(H,34,40)(H,36,37)(H,38,39)(H,44,45)/t14-,15-,16-,17-,18-,22-/m0/s1 InChIKey=ACKJBCSYWIYMAJ-GJYPYGGVSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides