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

Docking Result

ligand_263_insr

Atoms: 288
Models: 9
Best Energy: -9.109 kcal/mol

Binding Energies:
  • Pose 1: -9.109 kcal/mol
  • Pose 2: -9.046 kcal/mol
  • Pose 3: -9.016 kcal/mol
  • Pose 4: -8.774 kcal/mol
  • Pose 5: -8.64 kcal/mol
  • Pose 6: -8.576 kcal/mol
  • Pose 7: -8.351 kcal/mol
  • Pose 8: -8.202 kcal/mol
  • Pose 9: -8.147 kcal/mol
ligand_263_insr
Energy Plot
RMSD Scatter Plot