BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PGPPGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C25H41N9O7/c26-25(27)29-10-2-6-16(24(40)41)32-19(35)13-30-22(38)17-7-3-12-34(17)23(39)18-8-4-11-33(18)20(36)14-31-21(37)15-5-1-9-28-15/h15-18,28H,1-14H2,(H,30,38)(H,31,37)(H,32,35)(H,40,41)(H4,26,27,29)/t15-,16-,17-,18-/m0/s1 InChIKey=HVKNBIOUWPADOU-XSLAGTTESA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides