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

Docking Result

ligand_441_igfr1

Atoms: 495
Models: 9
Best Energy: -9.334 kcal/mol

Binding Energies:
  • Pose 1: -9.334 kcal/mol
  • Pose 2: -9.023 kcal/mol
  • Pose 3: -8.903 kcal/mol
  • Pose 4: -8.886 kcal/mol
  • Pose 5: -8.802 kcal/mol
  • Pose 6: -8.751 kcal/mol
  • Pose 7: -8.743 kcal/mol
  • Pose 8: -8.74 kcal/mol
  • Pose 9: -8.644 kcal/mol
ligand_441_igfr1
Energy Plot
RMSD Scatter Plot