BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GAEF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C19H26N4O7/c1-11(21-15(24)10-20)17(27)22-13(7-8-16(25)26)18(28)23-14(19(29)30)9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10,20H2,1H3,(H,21,24)(H,22,27)(H,23,28)(H,25,26)(H,29,30)/t11-,13-,14-/m0/s1 InChIKey=HZEKIIPWJWYURK-UBHSHLNASA-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