BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IEEEIK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: 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])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C33H57N7O13/c1-5-17(3)26(35)31(50)38-20(11-14-24(43)44)29(48)36-19(10-13-23(41)42)28(47)37-21(12-15-25(45)46)30(49)40-27(18(4)6-2)32(51)39-22(33(52)53)9-7-8-16-34/h17-22,26-27H,5-16,34-35H2,1-4H3,(H,36,48)(H,37,47)(H,38,50)(H,39,51)(H,40,49)(H,41,42)(H,43,44)(H,45,46)(H,52,53)/t17-,18-,19-,20-,21-,22-,26-,27-/m0/s1 InChIKey=ZJZDLZQGMPJWSR-WGDHFLKDSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides