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

Docking Result

ligand_187_insr

Atoms: 342
Models: 9
Best Energy: -10.387 kcal/mol

Binding Energies:
  • Pose 1: -10.387 kcal/mol
  • Pose 2: -10.378 kcal/mol
  • Pose 3: -10.293 kcal/mol
  • Pose 4: -9.684 kcal/mol
  • Pose 5: -9.64 kcal/mol
  • Pose 6: -9.637 kcal/mol
  • Pose 7: -9.584 kcal/mol
  • Pose 8: -9.336 kcal/mol
  • Pose 9: -9.301 kcal/mol
ligand_187_insr
Energy Plot
RMSD Scatter Plot