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

Docking Result

ligand_531_igfr1

Atoms: 531
Models: 9
Best Energy: -8.542 kcal/mol

Binding Energies:
  • Pose 1: -8.542 kcal/mol
  • Pose 2: -8.407 kcal/mol
  • Pose 3: -8.186 kcal/mol
  • Pose 4: -8.133 kcal/mol
  • Pose 5: -8.087 kcal/mol
  • Pose 6: -8.02 kcal/mol
  • Pose 7: -7.896 kcal/mol
  • Pose 8: -7.806 kcal/mol
  • Pose 9: -7.69 kcal/mol
ligand_531_igfr1
Energy Plot
RMSD Scatter Plot