BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AQTQS
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C20H35N7O10/c1-8(21)16(32)24-11(4-6-14(23)31)18(34)27-15(9(2)29)19(35)25-10(3-5-13(22)30)17(33)26-12(7-28)20(36)37/h8-12,15,28-29H,3-7,21H2,1-2H3,(H2,22,30)(H2,23,31)(H,24,32)(H,25,35)(H,26,33)(H,27,34)(H,36,37)/t8-,9+,10-,11-,12-,15-/m0/s1 InChIKey=FOCCQTZOACALPT-NTEQPMHBSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides