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

Docking Result

ligand_310_insr

Atoms: 495
Models: 9
Best Energy: -11.315 kcal/mol

Binding Energies:
  • Pose 1: -11.315 kcal/mol
  • Pose 2: -11.058 kcal/mol
  • Pose 3: -10.63 kcal/mol
  • Pose 4: -10.615 kcal/mol
  • Pose 5: -10.593 kcal/mol
  • Pose 6: -10.38 kcal/mol
  • Pose 7: -10.282 kcal/mol
  • Pose 8: -10.273 kcal/mol
  • Pose 9: -10.261 kcal/mol
ligand_310_insr
Energy Plot
RMSD Scatter Plot