BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NQIK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C21H39N7O7/c1-3-11(2)17(20(33)27-14(21(34)35)6-4-5-9-22)28-19(32)13(7-8-15(24)29)26-18(31)12(23)10-16(25)30/h11-14,17H,3-10,22-23H2,1-2H3,(H2,24,29)(H2,25,30)(H,26,31)(H,27,33)(H,28,32)(H,34,35)/t11-,12-,13-,14-,17-/m0/s1 InChIKey=AAQDZOJUTFLUEC-DEEHTKSCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides