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

Docking Result

ligand_97_insr

Atoms: 252
Models: 9
Best Energy: -8.439 kcal/mol

Binding Energies:
  • Pose 1: -8.439 kcal/mol
  • Pose 2: -8.372 kcal/mol
  • Pose 3: -7.79 kcal/mol
  • Pose 4: -7.757 kcal/mol
  • Pose 5: -7.643 kcal/mol
  • Pose 6: -7.377 kcal/mol
  • Pose 7: -7.307 kcal/mol
  • Pose 8: -7.222 kcal/mol
  • Pose 9: -7.109 kcal/mol
ligand_97_insr
Energy Plot
RMSD Scatter Plot