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

Docking Result

ligand_415_igfr1

Atoms: 504
Models: 9
Best Energy: -8.897 kcal/mol

Binding Energies:
  • Pose 1: -8.897 kcal/mol
  • Pose 2: -8.73 kcal/mol
  • Pose 3: -8.72 kcal/mol
  • Pose 4: -8.704 kcal/mol
  • Pose 5: -8.687 kcal/mol
  • Pose 6: -8.623 kcal/mol
  • Pose 7: -8.548 kcal/mol
  • Pose 8: -8.521 kcal/mol
  • Pose 9: -8.476 kcal/mol
ligand_415_igfr1
Energy Plot
RMSD Scatter Plot