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

Docking Result

ligand_330_igfr1

Atoms: 540
Models: 9
Best Energy: -9.153 kcal/mol

Binding Energies:
  • Pose 1: -9.153 kcal/mol
  • Pose 2: -9.092 kcal/mol
  • Pose 3: -8.975 kcal/mol
  • Pose 4: -8.779 kcal/mol
  • Pose 5: -8.768 kcal/mol
  • Pose 6: -8.747 kcal/mol
  • Pose 7: -8.692 kcal/mol
  • Pose 8: -8.647 kcal/mol
  • Pose 9: -8.5 kcal/mol
ligand_330_igfr1
Energy Plot
RMSD Scatter Plot