BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GPPGAI
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C23H38N6O7/c1-4-13(2)19(23(35)36)27-20(32)14(3)26-17(30)12-25-21(33)15-7-5-10-29(15)22(34)16-8-6-9-28(16)18(31)11-24/h13-16,19H,4-12,24H2,1-3H3,(H,25,33)(H,26,30)(H,27,32)(H,35,36)/t13-,14-,15-,16-,19-/m0/s1 InChIKey=IQVAXDHTLZGISG-GMHRPJKWSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides