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

Docking Result

ligand_110_insr

Atoms: 189
Models: 9
Best Energy: -7.359 kcal/mol

Binding Energies:
  • Pose 1: -7.359 kcal/mol
  • Pose 2: -7.24 kcal/mol
  • Pose 3: -7.178 kcal/mol
  • Pose 4: -7.105 kcal/mol
  • Pose 5: -7.086 kcal/mol
  • Pose 6: -6.905 kcal/mol
  • Pose 7: -6.732 kcal/mol
  • Pose 8: -6.556 kcal/mol
  • Pose 9: -6.472 kcal/mol
ligand_110_insr
Energy Plot
RMSD Scatter Plot