BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RNAM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C18H34N8O6S/c1-9(14(28)25-11(17(31)32)5-7-33-2)24-16(30)12(8-13(20)27)26-15(29)10(19)4-3-6-23-18(21)22/h9-12H,3-8,19H2,1-2H3,(H2,20,27)(H,24,30)(H,25,28)(H,26,29)(H,31,32)(H4,21,22,23)/t9-,10-,11-,12-/m0/s1 InChIKey=GSGVWMSTWYRJBT-BJDJZHNGSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides