BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VDRF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C24H37N7O7/c1-13(2)19(25)22(36)30-16(12-18(32)33)21(35)29-15(9-6-10-28-24(26)27)20(34)31-17(23(37)38)11-14-7-4-3-5-8-14/h3-5,7-8,13,15-17,19H,6,9-12,25H2,1-2H3,(H,29,35)(H,30,36)(H,31,34)(H,32,33)(H,37,38)(H4,26,27,28)/t15-,16-,17-,19-/m0/s1 InChIKey=OJBFYJTXAPZLIL-DWRORGKVSA-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