BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QQEISD
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)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O InChI=1S/C28H46N8O14/c1-3-12(2)22(27(48)35-17(11-37)26(47)34-16(28(49)50)10-21(42)43)36-25(46)15(6-9-20(40)41)33-24(45)14(5-8-19(31)39)32-23(44)13(29)4-7-18(30)38/h12-17,22,37H,3-11,29H2,1-2H3,(H2,30,38)(H2,31,39)(H,32,44)(H,33,45)(H,34,47)(H,35,48)(H,36,46)(H,40,41)(H,42,43)(H,49,50)/t12-,13-,14-,15-,16-,17-,22-/m0/s1 InChIKey=UMDLZZRLCDJBNE-XUXIUFHCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides