BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FADL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C22H32N4O7/c1-12(2)9-17(22(32)33)26-21(31)16(11-18(27)28)25-19(29)13(3)24-20(30)15(23)10-14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11,23H2,1-3H3,(H,24,30)(H,25,29)(H,26,31)(H,27,28)(H,32,33)/t13-,15-,16-,17-/m0/s1 InChIKey=KZHKWSSJRNISNE-HJWJTTGWSA-N Activity predicted using molecular docking Models os structures of umami receptors have been obtained using SwissModel program (https://swissmodel.expasy.org/) using PDB ID: 7M3G as a template.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides