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

Docking Result

ligand_315_igfr1

Atoms: 504
Models: 9
Best Energy: -8.157 kcal/mol

Binding Energies:
  • Pose 1: -8.157 kcal/mol
  • Pose 2: -8.026 kcal/mol
  • Pose 3: -7.871 kcal/mol
  • Pose 4: -7.833 kcal/mol
  • Pose 5: -7.799 kcal/mol
  • Pose 6: -7.786 kcal/mol
  • Pose 7: -7.767 kcal/mol
  • Pose 8: -7.563 kcal/mol
  • Pose 9: -7.444 kcal/mol
ligand_315_igfr1
Energy Plot
RMSD Scatter Plot