BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SGADF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C21H29N5O9/c1-11(24-16(28)9-23-19(32)13(22)10-27)18(31)25-14(8-17(29)30)20(33)26-15(21(34)35)7-12-5-3-2-4-6-12/h2-6,11,13-15,27H,7-10,22H2,1H3,(H,23,32)(H,24,28)(H,25,31)(H,26,33)(H,29,30)(H,34,35)/t11-,13-,14-,15-/m0/s1 InChIKey=CMPDMUNEONYQJJ-MXAVVETBSA-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