BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FDGL
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])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C21H30N4O7/c1-12(2)8-16(21(31)32)24-17(26)11-23-20(30)15(10-18(27)28)25-19(29)14(22)9-13-6-4-3-5-7-13/h3-7,12,14-16H,8-11,22H2,1-2H3,(H,23,30)(H,24,26)(H,25,29)(H,27,28)(H,31,32)/t14-,15-,16-/m0/s1 InChIKey=XFPHDCSJDCYNOM-SFEYKEBWSA-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