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

Docking Result

ligand_50_igfr1

Atoms: 288
Models: 9
Best Energy: -8.352 kcal/mol

Binding Energies:
  • Pose 1: -8.352 kcal/mol
  • Pose 2: -8.183 kcal/mol
  • Pose 3: -7.921 kcal/mol
  • Pose 4: -7.879 kcal/mol
  • Pose 5: -7.834 kcal/mol
  • Pose 6: -7.79 kcal/mol
  • Pose 7: -7.737 kcal/mol
  • Pose 8: -7.558 kcal/mol
  • Pose 9: -7.548 kcal/mol
ligand_50_igfr1
Energy Plot
RMSD Scatter Plot