BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MLELLM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C33H60N6O9S2/c1-18(2)15-24(37-28(42)21(34)11-13-49-7)30(44)35-22(9-10-27(40)41)29(43)38-26(17-20(5)6)32(46)39-25(16-19(3)4)31(45)36-23(33(47)48)12-14-50-8/h18-26H,9-17,34H2,1-8H3,(H,35,44)(H,36,45)(H,37,42)(H,38,43)(H,39,46)(H,40,41)(H,47,48)/t21-,22-,23-,24-,25-,26-/m0/s1 InChIKey=ILAQEOCEYQWNQL-FRSCJGFNSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides