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

Docking Result

ligand_510_insr

Atoms: 486
Models: 9
Best Energy: -10.939 kcal/mol

Binding Energies:
  • Pose 1: -10.939 kcal/mol
  • Pose 2: -10.766 kcal/mol
  • Pose 3: -10.756 kcal/mol
  • Pose 4: -10.734 kcal/mol
  • Pose 5: -10.548 kcal/mol
  • Pose 6: -10.336 kcal/mol
  • Pose 7: -10.085 kcal/mol
  • Pose 8: -9.968 kcal/mol
  • Pose 9: -9.28 kcal/mol
ligand_510_insr
Energy Plot
RMSD Scatter Plot