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

Docking Result

ligand_110_igfr1

Atoms: 189
Models: 9
Best Energy: -7.051 kcal/mol

Binding Energies:
  • Pose 1: -7.051 kcal/mol
  • Pose 2: -6.747 kcal/mol
  • Pose 3: -6.698 kcal/mol
  • Pose 4: -6.58 kcal/mol
  • Pose 5: -6.2 kcal/mol
  • Pose 6: -6.165 kcal/mol
  • Pose 7: -6.162 kcal/mol
  • Pose 8: -6.066 kcal/mol
  • Pose 9: -5.863 kcal/mol
ligand_110_igfr1
Energy Plot
RMSD Scatter Plot