BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LDGL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C18H32N4O7/c1-9(2)5-11(19)16(26)22-12(7-15(24)25)17(27)20-8-14(23)21-13(18(28)29)6-10(3)4/h9-13H,5-8,19H2,1-4H3,(H,20,27)(H,21,23)(H,22,26)(H,24,25)(H,28,29)/t11-,12-,13-/m0/s1 InChIKey=QPNKCWBWCWYNFK-AVGNSLFASA-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