BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LTDVEN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C28H47N7O13/c1-11(2)8-14(29)23(42)35-22(13(5)36)27(46)32-16(10-20(40)41)25(44)34-21(12(3)4)26(45)31-15(6-7-19(38)39)24(43)33-17(28(47)48)9-18(30)37/h11-17,21-22,36H,6-10,29H2,1-5H3,(H2,30,37)(H,31,45)(H,32,46)(H,33,43)(H,34,44)(H,35,42)(H,38,39)(H,40,41)(H,47,48)/t13-,14+,15+,16+,17+,21+,22+/m1/s1 InChIKey=UHDDKVBJWUDKCO-OAPDLMIDSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides