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

Docking Result

ligand_474_igfr1

Atoms: 441
Models: 9
Best Energy: -9.741 kcal/mol

Binding Energies:
  • Pose 1: -9.741 kcal/mol
  • Pose 2: -9.158 kcal/mol
  • Pose 3: -8.212 kcal/mol
  • Pose 4: -8.165 kcal/mol
  • Pose 5: -7.926 kcal/mol
  • Pose 6: -7.731 kcal/mol
  • Pose 7: -7.518 kcal/mol
  • Pose 8: -7.402 kcal/mol
  • Pose 9: -7.25 kcal/mol
ligand_474_igfr1
Energy Plot
RMSD Scatter Plot