BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CIH
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C15H25N5O4S/c1-3-8(2)12(20-13(21)10(16)6-25)14(22)19-11(15(23)24)4-9-5-17-7-18-9/h5,7-8,10-12,25H,3-4,6,16H2,1-2H3,(H,17,18)(H,19,22)(H,20,21)(H,23,24)/t8-,10-,11-,12-/m0/s1 InChIKey=PRHGYQOSEHLDRW-VGDYDELISA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides