BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RFNH
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](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C25H36N10O6/c26-16(7-4-8-31-25(28)29)21(37)33-17(9-14-5-2-1-3-6-14)22(38)34-18(11-20(27)36)23(39)35-19(24(40)41)10-15-12-30-13-32-15/h1-3,5-6,12-13,16-19H,4,7-11,26H2,(H2,27,36)(H,30,32)(H,33,37)(H,34,38)(H,35,39)(H,40,41)(H4,28,29,31)/t16-,17-,18-,19-/m0/s1 InChIKey=XQJQTUYNDXUZDW-VJANTYMQSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides