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

Docking Result

ligand_21_insr

Atoms: 342
Models: 9
Best Energy: -10.533 kcal/mol

Binding Energies:
  • Pose 1: -10.533 kcal/mol
  • Pose 2: -10.278 kcal/mol
  • Pose 3: -10.211 kcal/mol
  • Pose 4: -9.802 kcal/mol
  • Pose 5: -9.699 kcal/mol
  • Pose 6: -9.669 kcal/mol
  • Pose 7: -9.633 kcal/mol
  • Pose 8: -9.42 kcal/mol
  • Pose 9: -9.369 kcal/mol
ligand_21_insr
Energy Plot
RMSD Scatter Plot