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

Docking Result

ligand_217_insr

Atoms: 423
Models: 9
Best Energy: -12.235 kcal/mol

Binding Energies:
  • Pose 1: -12.235 kcal/mol
  • Pose 2: -12.036 kcal/mol
  • Pose 3: -11.699 kcal/mol
  • Pose 4: -11.611 kcal/mol
  • Pose 5: -10.689 kcal/mol
  • Pose 6: -10.545 kcal/mol
  • Pose 7: -10.368 kcal/mol
  • Pose 8: -10.326 kcal/mol
  • Pose 9: -10.245 kcal/mol
ligand_217_insr
Energy Plot
RMSD Scatter Plot