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

Docking Result

ligand_262_insr

Atoms: 279
Models: 9
Best Energy: -9.185 kcal/mol

Binding Energies:
  • Pose 1: -9.185 kcal/mol
  • Pose 2: -8.827 kcal/mol
  • Pose 3: -8.619 kcal/mol
  • Pose 4: -8.415 kcal/mol
  • Pose 5: -8.304 kcal/mol
  • Pose 6: -8.29 kcal/mol
  • Pose 7: -8.149 kcal/mol
  • Pose 8: -8.129 kcal/mol
  • Pose 9: -7.923 kcal/mol
ligand_262_insr
Energy Plot
RMSD Scatter Plot