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

Docking Result

ligand_191_igfr1

Atoms: 360
Models: 9
Best Energy: -9.387 kcal/mol

Binding Energies:
  • Pose 1: -9.387 kcal/mol
  • Pose 2: -8.834 kcal/mol
  • Pose 3: -8.518 kcal/mol
  • Pose 4: -8.343 kcal/mol
  • Pose 5: -8.313 kcal/mol
  • Pose 6: -8.028 kcal/mol
  • Pose 7: -7.945 kcal/mol
  • Pose 8: -7.89 kcal/mol
  • Pose 9: -7.724 kcal/mol
ligand_191_igfr1
Energy Plot
RMSD Scatter Plot