BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DQW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C20H25N5O7/c21-12(8-17(27)28)18(29)24-14(5-6-16(22)26)19(30)25-15(20(31)32)7-10-9-23-13-4-2-1-3-11(10)13/h1-4,9,12,14-15,23H,5-8,21H2,(H2,22,26)(H,24,29)(H,25,30)(H,27,28)(H,31,32)/t12-,14-,15-/m0/s1 InChIKey=JRBVWZLHBGYZNY-QEJZJMRPSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides