BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GSRY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C20H31N7O7/c21-9-16(30)25-15(10-28)18(32)26-13(2-1-7-24-20(22)23)17(31)27-14(19(33)34)8-11-3-5-12(29)6-4-11/h3-6,13-15,28-29H,1-2,7-10,21H2,(H,25,30)(H,26,32)(H,27,31)(H,33,34)(H4,22,23,24)/t13-,14-,15-/m0/s1 InChIKey=ZJWOXBCHKIZHCR-KKUMJFAQSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides