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

Docking Result

ligand_239_insr

Atoms: 315
Models: 9
Best Energy: -11.264 kcal/mol

Binding Energies:
  • Pose 1: -11.264 kcal/mol
  • Pose 2: -11.06 kcal/mol
  • Pose 3: -10.946 kcal/mol
  • Pose 4: -10.714 kcal/mol
  • Pose 5: -10.528 kcal/mol
  • Pose 6: -10.467 kcal/mol
  • Pose 7: -10.066 kcal/mol
  • Pose 8: -9.885 kcal/mol
  • Pose 9: -9.773 kcal/mol
ligand_239_insr
Energy Plot
RMSD Scatter Plot