BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
APGPPG
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)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)O InChI=1S/C22H34N6O7/c1-13(23)21(34)27-9-2-5-14(27)19(32)24-11-17(29)26-8-4-7-16(26)22(35)28-10-3-6-15(28)20(33)25-12-18(30)31/h13-16H,2-12,23H2,1H3,(H,24,32)(H,25,33)(H,30,31)/t13-,14-,15-,16-/m0/s1 InChIKey=MZPRABJARQFCGA-VGWMRTNUSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides