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

Docking Result

ligand_495_insr

Atoms: 477
Models: 9
Best Energy: -11.683 kcal/mol

Binding Energies:
  • Pose 1: -11.683 kcal/mol
  • Pose 2: -11.548 kcal/mol
  • Pose 3: -11.224 kcal/mol
  • Pose 4: -11.14 kcal/mol
  • Pose 5: -11.099 kcal/mol
  • Pose 6: -10.98 kcal/mol
  • Pose 7: -10.821 kcal/mol
  • Pose 8: -10.723 kcal/mol
  • Pose 9: -10.613 kcal/mol
ligand_495_insr
Energy Plot
RMSD Scatter Plot