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

Docking Result

ligand_133_igfr1

Atoms: 315
Models: 9
Best Energy: -9.462 kcal/mol

Binding Energies:
  • Pose 1: -9.462 kcal/mol
  • Pose 2: -9.129 kcal/mol
  • Pose 3: -8.921 kcal/mol
  • Pose 4: -8.587 kcal/mol
  • Pose 5: -8.581 kcal/mol
  • Pose 6: -8.355 kcal/mol
  • Pose 7: -8.214 kcal/mol
  • Pose 8: -8.128 kcal/mol
  • Pose 9: -7.966 kcal/mol
ligand_133_igfr1
Energy Plot
RMSD Scatter Plot