BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EQTER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C25H43N9O12/c1-11(35)19(34-22(43)13(5-7-16(27)36)31-20(41)12(26)4-8-17(37)38)23(44)32-14(6-9-18(39)40)21(42)33-15(24(45)46)3-2-10-30-25(28)29/h11-15,19,35H,2-10,26H2,1H3,(H2,27,36)(H,31,41)(H,32,44)(H,33,42)(H,34,43)(H,37,38)(H,39,40)(H,45,46)(H4,28,29,30)/t11-,12+,13+,14+,15+,19+/m1/s1 InChIKey=UZLFDRPPCNUELW-PGJJJXGXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides