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

Docking Result

ligand_142_insr

Atoms: 378
Models: 9
Best Energy: -9.73 kcal/mol

Binding Energies:
  • Pose 1: -9.73 kcal/mol
  • Pose 2: -9.486 kcal/mol
  • Pose 3: -9.438 kcal/mol
  • Pose 4: -9.343 kcal/mol
  • Pose 5: -9.262 kcal/mol
  • Pose 6: -9.089 kcal/mol
  • Pose 7: -9.025 kcal/mol
  • Pose 8: -8.955 kcal/mol
  • Pose 9: -8.866 kcal/mol
ligand_142_insr
Energy Plot
RMSD Scatter Plot