BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DAEVR
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)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C23H40N8O10/c1-10(2)17(21(39)30-14(22(40)41)5-4-8-27-23(25)26)31-20(38)13(6-7-15(32)33)29-18(36)11(3)28-19(37)12(24)9-16(34)35/h10-14,17H,4-9,24H2,1-3H3,(H,28,37)(H,29,36)(H,30,39)(H,31,38)(H,32,33)(H,34,35)(H,40,41)(H4,25,26,27)/t11-,12-,13-,14-,17-/m0/s1 InChIKey=VMYLFGJYWZYJDR-DEEHTKSCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides