BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NSAR
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])(CO)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C16H4N8O7/c1-7(12(27)23-9(15(30)31)3-2-4-21-16(19)20)22-14(29)10(6-25)24-13(28)8(17)5-11(18)26/h7-10H/t7-,8-,9-,10-/m0/s1 InChIKey=OJOIUWOIGGEFMZ-XKNYDFJKSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides