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

Docking Result

ligand_240_insr

Atoms: 261
Models: 9
Best Energy: -9.026 kcal/mol

Binding Energies:
  • Pose 1: -9.026 kcal/mol
  • Pose 2: -8.719 kcal/mol
  • Pose 3: -8.271 kcal/mol
  • Pose 4: -8.059 kcal/mol
  • Pose 5: -7.785 kcal/mol
  • Pose 6: -7.776 kcal/mol
  • Pose 7: -7.568 kcal/mol
  • Pose 8: -7.32 kcal/mol
  • Pose 9: -7.225 kcal/mol
ligand_240_insr
Energy Plot
RMSD Scatter Plot