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

Docking Result

ligand_514_igfr1

Atoms: 432
Models: 9
Best Energy: -9.588 kcal/mol

Binding Energies:
  • Pose 1: -9.588 kcal/mol
  • Pose 2: -9.016 kcal/mol
  • Pose 3: -8.926 kcal/mol
  • Pose 4: -8.357 kcal/mol
  • Pose 5: -7.931 kcal/mol
  • Pose 6: -7.836 kcal/mol
  • Pose 7: -7.642 kcal/mol
  • Pose 8: -7.578 kcal/mol
  • Pose 9: -7.543 kcal/mol
ligand_514_igfr1
Energy Plot
RMSD Scatter Plot