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

Docking Result

ligand_542_insr

Atoms: 504
Models: 9
Best Energy: -10.746 kcal/mol

Binding Energies:
  • Pose 1: -10.746 kcal/mol
  • Pose 2: -10.529 kcal/mol
  • Pose 3: -10.347 kcal/mol
  • Pose 4: -9.839 kcal/mol
  • Pose 5: -9.81 kcal/mol
  • Pose 6: -9.76 kcal/mol
  • Pose 7: -9.692 kcal/mol
  • Pose 8: -9.647 kcal/mol
  • Pose 9: -9.598 kcal/mol
ligand_542_insr
Energy Plot
RMSD Scatter Plot