BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QTENGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: 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])(CC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C25H40N8O14/c1-10(34)20(33-21(42)11(26)2-5-15(27)35)24(45)31-12(3-6-18(38)39)23(44)32-14(8-16(28)36)22(43)29-9-17(37)30-13(25(46)47)4-7-19(40)41/h10-14,20,34H,2-9,26H2,1H3,(H2,27,35)(H2,28,36)(H,29,43)(H,30,37)(H,31,45)(H,32,44)(H,33,42)(H,38,39)(H,40,41)(H,46,47)/t10-,11+,12+,13+,14+,20+/m1/s1 InChIKey=MQOUZONTLCLKDL-BSVLCXTHSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides