Docking result for compound 3372845


Information

Name Cyclamate
Pubchem ID 3372845
Binding site A results:
GOLD Fitness Score36.31
Protein-ligand hydrogen bond score6.49
Protein-ligand van der Waals score24.23
Ligand intramolecular strain score-3.49
Binding site B results:
GOLD Fitness Score33.6
Protein-ligand hydrogen bond score10
Protein-ligand van der Waals score17.86
Ligand intramolecular strain score-0.96
Download PDB file of Sweet Taste receptor modeldownload drug
Download SDF file of Cyclamate (3372845) into binding site Adownload drug
Download SDF file of Cyclamate (3372845) into binding site Bdownload drug

Docking pose

Homology model of the Sweet Taste receptor (based on the Glutamate receptor) with Cyclamate docked into the active sites of the T1R2 and T1R3 protomers.