BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NLLMPH
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)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/C32H53N9O8S/c1-17(2)11-22(38-27(43)20(33)14-26(34)42)29(45)39-23(12-18(3)4)28(44)37-21(8-10-50-5)31(47)41-9-6-7-25(41)30(46)40-24(32(48)49)13-19-15-35-16-36-19/h15-18,20-25H,6-14,33H2,1-5H3,(H2,34,42)(H,35,36)(H,37,44)(H,38,43)(H,39,45)(H,40,46)(H,48,49)/t20-,21-,22-,23-,24-,25-/m0/s1 InChIKey=ZLVLGIGHQAYVNZ-OOPVGHQCSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides