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

Docking Result

ligand_491_insr

Atoms: 468
Models: 9
Best Energy: -12.044 kcal/mol

Binding Energies:
  • Pose 1: -12.044 kcal/mol
  • Pose 2: -12.031 kcal/mol
  • Pose 3: -11.848 kcal/mol
  • Pose 4: -11.781 kcal/mol
  • Pose 5: -11.384 kcal/mol
  • Pose 6: -11.04 kcal/mol
  • Pose 7: -10.952 kcal/mol
  • Pose 8: -10.755 kcal/mol
  • Pose 9: -10.656 kcal/mol
ligand_491_insr
Energy Plot
RMSD Scatter Plot