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

Docking Result

ligand_202_insr

Atoms: 459
Models: 9
Best Energy: -11.976 kcal/mol

Binding Energies:
  • Pose 1: -11.976 kcal/mol
  • Pose 2: -11.296 kcal/mol
  • Pose 3: -10.112 kcal/mol
  • Pose 4: -10.107 kcal/mol
  • Pose 5: -10.067 kcal/mol
  • Pose 6: -9.87 kcal/mol
  • Pose 7: -9.822 kcal/mol
  • Pose 8: -9.613 kcal/mol
  • Pose 9: -9.375 kcal/mol
ligand_202_insr
Energy Plot
RMSD Scatter Plot