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

Docking Result

ligand_464_insr

Atoms: 549
Models: 9
Best Energy: -12.137 kcal/mol

Binding Energies:
  • Pose 1: -12.137 kcal/mol
  • Pose 2: -11.594 kcal/mol
  • Pose 3: -11.475 kcal/mol
  • Pose 4: -11.256 kcal/mol
  • Pose 5: -11.152 kcal/mol
  • Pose 6: -10.949 kcal/mol
  • Pose 7: -10.901 kcal/mol
  • Pose 8: -10.899 kcal/mol
  • Pose 9: -10.6 kcal/mol
ligand_464_insr
Energy Plot
RMSD Scatter Plot