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

Docking Result

ligand_495_igfr1

Atoms: 477
Models: 9
Best Energy: -8.907 kcal/mol

Binding Energies:
  • Pose 1: -8.907 kcal/mol
  • Pose 2: -8.881 kcal/mol
  • Pose 3: -8.81 kcal/mol
  • Pose 4: -8.785 kcal/mol
  • Pose 5: -8.771 kcal/mol
  • Pose 6: -8.719 kcal/mol
  • Pose 7: -8.615 kcal/mol
  • Pose 8: -8.466 kcal/mol
  • Pose 9: -8.387 kcal/mol
ligand_495_igfr1
Energy Plot
RMSD Scatter Plot