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

Docking Result

ligand_200_insr

Atoms: 315
Models: 9
Best Energy: -9.757 kcal/mol

Binding Energies:
  • Pose 1: -9.757 kcal/mol
  • Pose 2: -9.712 kcal/mol
  • Pose 3: -9.48 kcal/mol
  • Pose 4: -9.4 kcal/mol
  • Pose 5: -9.352 kcal/mol
  • Pose 6: -8.831 kcal/mol
  • Pose 7: -8.673 kcal/mol
  • Pose 8: -8.491 kcal/mol
  • Pose 9: -8.372 kcal/mol
ligand_200_insr
Energy Plot
RMSD Scatter Plot