BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ECQTR
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])(CS)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C23H41N9O10S/c1-10(33)17(21(40)30-13(22(41)42)3-2-8-28-23(26)27)32-19(38)12(5-6-15(25)34)29-20(39)14(9-43)31-18(37)11(24)4-7-16(35)36/h10-14,17,33,43H,2-9,24H2,1H3,(H2,25,34)(H,29,39)(H,30,40)(H,31,37)(H,32,38)(H,35,36)(H,41,42)(H4,26,27,28)/t10-,11+,12+,13+,14+,17+/m1/s1 InChIKey=GKPDQEMWWUWDNW-UFRCXNNCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides