BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NDQF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O InChI=1S/C22H30N6O9/c23-12(9-17(25)30)19(33)27-14(10-18(31)32)21(35)26-13(6-7-16(24)29)20(34)28-15(22(36)37)8-11-4-2-1-3-5-11/h1-5,12-15H,6-10,23H2,(H2,24,29)(H2,25,30)(H,26,35)(H,27,33)(H,28,34)(H,31,32)(H,36,37)/t12-,13-,14-,15-/m0/s1 InChIKey=NUMZUCGBKBLPGP-AJNGGQMLSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides