BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MRAK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C20H40N8O5S/c1-12(16(29)28-15(19(32)33)6-3-4-9-21)26-18(31)14(7-5-10-25-20(23)24)27-17(30)13(22)8-11-34-2/h12-15H,3-11,21-22H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)(H,32,33)(H4,23,24,25)/t12-,13-,14-,15-/m0/s1 InChIKey=SERNZFSXCXOGIV-AJNGGQMLSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides