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

Docking Result

ligand_468_igfr1

Atoms: 513
Models: 9
Best Energy: -8.498 kcal/mol

Binding Energies:
  • Pose 1: -8.498 kcal/mol
  • Pose 2: -8.405 kcal/mol
  • Pose 3: -8.153 kcal/mol
  • Pose 4: -8.125 kcal/mol
  • Pose 5: -8.117 kcal/mol
  • Pose 6: -8.073 kcal/mol
  • Pose 7: -8.041 kcal/mol
  • Pose 8: -8.016 kcal/mol
  • Pose 9: -7.92 kcal/mol
ligand_468_igfr1
Energy Plot
RMSD Scatter Plot