BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RQF
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])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C20H31N7O5/c21-13(7-4-10-25-20(23)24)17(29)26-14(8-9-16(22)28)18(30)27-15(19(31)32)11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,21H2,(H2,22,28)(H,26,29)(H,27,30)(H,31,32)(H4,23,24,25)/t13-,14-,15-/m0/s1 InChIKey=LLZXKVAAEWBUPB-KKUMJFAQSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides