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

Docking Result

ligand_9_insr

Atoms: 333
Models: 9
Best Energy: -10.334 kcal/mol

Binding Energies:
  • Pose 1: -10.334 kcal/mol
  • Pose 2: -10.276 kcal/mol
  • Pose 3: -10.271 kcal/mol
  • Pose 4: -10.176 kcal/mol
  • Pose 5: -9.843 kcal/mol
  • Pose 6: -9.723 kcal/mol
  • Pose 7: -9.677 kcal/mol
  • Pose 8: -9.619 kcal/mol
  • Pose 9: -9.52 kcal/mol
ligand_9_insr
Energy Plot
RMSD Scatter Plot