BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QQQME
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])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C25H42N8O11S/c1-45-11-10-15(24(42)33-16(25(43)44)5-9-20(37)38)32-23(41)14(4-8-19(29)36)31-22(40)13(3-7-18(28)35)30-21(39)12(26)2-6-17(27)34/h12-16H,2-11,26H2,1H3,(H2,27,34)(H2,28,35)(H2,29,36)(H,30,39)(H,31,40)(H,32,41)(H,33,42)(H,37,38)(H,43,44)/t12-,13-,14-,15-,16-/m0/s1 InChIKey=PGNBYVHEICNRBS-QXKUPLGCSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides