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

Docking Result

ligand_478_igfr1

Atoms: 531
Models: 9
Best Energy: -8.641 kcal/mol

Binding Energies:
  • Pose 1: -8.641 kcal/mol
  • Pose 2: -8.513 kcal/mol
  • Pose 3: -8.407 kcal/mol
  • Pose 4: -8.331 kcal/mol
  • Pose 5: -8.177 kcal/mol
  • Pose 6: -8.162 kcal/mol
  • Pose 7: -8.137 kcal/mol
  • Pose 8: -8.103 kcal/mol
  • Pose 9: -8.075 kcal/mol
ligand_478_igfr1
Energy Plot
RMSD Scatter Plot