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

Docking Result

ligand_308_igfr1

Atoms: 576
Models: 9
Best Energy: -8.708 kcal/mol

Binding Energies:
  • Pose 1: -8.708 kcal/mol
  • Pose 2: -8.664 kcal/mol
  • Pose 3: -8.653 kcal/mol
  • Pose 4: -8.617 kcal/mol
  • Pose 5: -8.614 kcal/mol
  • Pose 6: -8.428 kcal/mol
  • Pose 7: -8.406 kcal/mol
  • Pose 8: -8.402 kcal/mol
  • Pose 9: -8.306 kcal/mol
ligand_308_igfr1
Energy Plot
RMSD Scatter Plot