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

Docking Result

ligand_93_insr

Atoms: 261
Models: 9
Best Energy: -10.757 kcal/mol

Binding Energies:
  • Pose 1: -10.757 kcal/mol
  • Pose 2: -10.211 kcal/mol
  • Pose 3: -9.951 kcal/mol
  • Pose 4: -9.857 kcal/mol
  • Pose 5: -9.451 kcal/mol
  • Pose 6: -9.305 kcal/mol
  • Pose 7: -9.22 kcal/mol
  • Pose 8: -9.037 kcal/mol
  • Pose 9: -8.955 kcal/mol
ligand_93_insr
Energy Plot
RMSD Scatter Plot