BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DGPPGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)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/C24H39N9O9/c25-13(10-19(36)37)20(38)30-12-18(35)32-8-3-6-16(32)22(40)33-9-2-5-15(33)21(39)29-11-17(34)31-14(23(41)42)4-1-7-28-24(26)27/h13-16H,1-12,25H2,(H,29,39)(H,30,38)(H,31,34)(H,36,37)(H,41,42)(H4,26,27,28)/t13-,14-,15-,16-/m0/s1 InChIKey=QIPIDAXIBXLTHX-VGWMRTNUSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides