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

Docking Result

ligand_146_insr

Atoms: 297
Models: 9
Best Energy: -9.14 kcal/mol

Binding Energies:
  • Pose 1: -9.14 kcal/mol
  • Pose 2: -9.063 kcal/mol
  • Pose 3: -8.963 kcal/mol
  • Pose 4: -8.847 kcal/mol
  • Pose 5: -8.688 kcal/mol
  • Pose 6: -8.601 kcal/mol
  • Pose 7: -8.584 kcal/mol
  • Pose 8: -8.577 kcal/mol
  • Pose 9: -8.565 kcal/mol
ligand_146_insr
Energy Plot
RMSD Scatter Plot