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

Docking Result

ligand_202_igfr1

Atoms: 459
Models: 9
Best Energy: -10.853 kcal/mol

Binding Energies:
  • Pose 1: -10.853 kcal/mol
  • Pose 2: -10.529 kcal/mol
  • Pose 3: -10.128 kcal/mol
  • Pose 4: -9.845 kcal/mol
  • Pose 5: -9.075 kcal/mol
  • Pose 6: -8.826 kcal/mol
  • Pose 7: -8.652 kcal/mol
  • Pose 8: -8.273 kcal/mol
  • Pose 9: -8.264 kcal/mol
ligand_202_igfr1
Energy Plot
RMSD Scatter Plot