BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LLTPKF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C36H59N7O8/c1-21(2)18-25(38)31(45)40-27(19-22(3)4)33(47)42-30(23(5)44)35(49)43-17-11-15-29(43)34(48)39-26(14-9-10-16-37)32(46)41-28(36(50)51)20-24-12-7-6-8-13-24/h6-8,12-13,21-23,25-30,44H,9-11,14-20,37-38H2,1-5H3,(H,39,48)(H,40,45)(H,41,46)(H,42,47)(H,50,51)/t23-,25+,26+,27+,28+,29+,30+/m1/s1 InChIKey=XCOATZAIFITIGV-PEFTXSQWSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides