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

Docking Result

ligand_460_igfr1

Atoms: 558
Models: 9
Best Energy: -9.017 kcal/mol

Binding Energies:
  • Pose 1: -9.017 kcal/mol
  • Pose 2: -8.97 kcal/mol
  • Pose 3: -8.86 kcal/mol
  • Pose 4: -8.815 kcal/mol
  • Pose 5: -8.75 kcal/mol
  • Pose 6: -8.67 kcal/mol
  • Pose 7: -8.529 kcal/mol
  • Pose 8: -8.472 kcal/mol
  • Pose 9: -8.461 kcal/mol
ligand_460_igfr1
Energy Plot
RMSD Scatter Plot