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

Docking Result

ligand_65_insr

Atoms: 486
Models: 9
Best Energy: -12.078 kcal/mol

Binding Energies:
  • Pose 1: -12.078 kcal/mol
  • Pose 2: -11.836 kcal/mol
  • Pose 3: -11.571 kcal/mol
  • Pose 4: -11.445 kcal/mol
  • Pose 5: -11.342 kcal/mol
  • Pose 6: -11.004 kcal/mol
  • Pose 7: -10.94 kcal/mol
  • Pose 8: -10.726 kcal/mol
  • Pose 9: -10.697 kcal/mol
ligand_65_insr
Energy Plot
RMSD Scatter Plot