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

Docking Result

ligand_497_igfr1

Atoms: 477
Models: 9
Best Energy: -9.203 kcal/mol

Binding Energies:
  • Pose 1: -9.203 kcal/mol
  • Pose 2: -8.652 kcal/mol
  • Pose 3: -8.468 kcal/mol
  • Pose 4: -8.412 kcal/mol
  • Pose 5: -8.326 kcal/mol
  • Pose 6: -8.242 kcal/mol
  • Pose 7: -8.087 kcal/mol
  • Pose 8: -7.948 kcal/mol
  • Pose 9: -7.934 kcal/mol
ligand_497_igfr1
Energy Plot
RMSD Scatter Plot