BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SDW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C18H22N4O7/c19-11(8-23)16(26)21-13(6-15(24)25)17(27)22-14(18(28)29)5-9-7-20-12-4-2-1-3-10(9)12/h1-4,7,11,13-14,20,23H,5-6,8,19H2,(H,21,26)(H,22,27)(H,24,25)(H,28,29)/t11-,13-,14-/m0/s1 InChIKey=NJSPTZXVPZDRCU-UBHSHLNASA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides