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

Docking Result

ligand_170_insr

Atoms: 315
Models: 9
Best Energy: -10.076 kcal/mol

Binding Energies:
  • Pose 1: -10.076 kcal/mol
  • Pose 2: -9.584 kcal/mol
  • Pose 3: -9.336 kcal/mol
  • Pose 4: -8.454 kcal/mol
  • Pose 5: -8.444 kcal/mol
  • Pose 6: -8.165 kcal/mol
  • Pose 7: -8.155 kcal/mol
  • Pose 8: -8.045 kcal/mol
  • Pose 9: -7.575 kcal/mol
ligand_170_insr
Energy Plot
RMSD Scatter Plot