DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_295_insr

Atoms: 342
Models: 9
Best Energy: -10.382 kcal/mol

Binding Energies:
  • Pose 1: -10.382 kcal/mol
  • Pose 2: -10.05 kcal/mol
  • Pose 3: -10.004 kcal/mol
  • Pose 4: -9.454 kcal/mol
  • Pose 5: -9.249 kcal/mol
  • Pose 6: -9.216 kcal/mol
  • Pose 7: -9.192 kcal/mol
  • Pose 8: -9.137 kcal/mol
  • Pose 9: -8.921 kcal/mol
ligand_295_insr
Energy Plot
RMSD Scatter Plot