BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LLPRKAK
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])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C38H72N12O8/c1-22(2)20-25(41)32(52)49-29(21-23(3)4)36(56)50-19-11-15-30(50)35(55)47-27(14-10-18-44-38(42)43)34(54)46-26(12-6-8-16-39)33(53)45-24(5)31(51)48-28(37(57)58)13-7-9-17-40/h22-30H,6-21,39-41H2,1-5H3,(H,45,53)(H,46,54)(H,47,55)(H,48,51)(H,49,52)(H,57,58)(H4,42,43,44)/t24-,25-,26-,27-,28-,29-,30-/m0/s1 InChIKey=VMPQYPAMLRYKHR-FLMSMKGQSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides