BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
APPA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C16H26N4O5/c1-9(17)14(22)20-8-4-6-12(20)15(23)19-7-3-5-11(19)13(21)18-10(2)16(24)25/h9-12H,3-8,17H2,1-2H3,(H,18,21)(H,24,25)/t9-,10-,11-,12-/m0/s1 InChIKey=ZPNVOLLEUMYPQR-BJDJZHNGSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides