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

Docking Result

ligand_456_insr

Atoms: 522
Models: 9
Best Energy: -10.079 kcal/mol

Binding Energies:
  • Pose 1: -10.079 kcal/mol
  • Pose 2: -10.026 kcal/mol
  • Pose 3: -9.911 kcal/mol
  • Pose 4: -9.875 kcal/mol
  • Pose 5: -9.815 kcal/mol
  • Pose 6: -9.638 kcal/mol
  • Pose 7: -9.628 kcal/mol
  • Pose 8: -9.56 kcal/mol
  • Pose 9: -9.527 kcal/mol
ligand_456_insr
Energy Plot
RMSD Scatter Plot