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

Docking Result

ligand_385_igfr1

Atoms: 522
Models: 9
Best Energy: -8.238 kcal/mol

Binding Energies:
  • Pose 1: -8.238 kcal/mol
  • Pose 2: -8.145 kcal/mol
  • Pose 3: -8.067 kcal/mol
  • Pose 4: -7.908 kcal/mol
  • Pose 5: -7.863 kcal/mol
  • Pose 6: -7.85 kcal/mol
  • Pose 7: -7.767 kcal/mol
  • Pose 8: -7.759 kcal/mol
  • Pose 9: -7.75 kcal/mol
ligand_385_igfr1
Energy Plot
RMSD Scatter Plot