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

Docking Result

ligand_217_igfr1

Atoms: 423
Models: 9
Best Energy: -9.175 kcal/mol

Binding Energies:
  • Pose 1: -9.175 kcal/mol
  • Pose 2: -9.119 kcal/mol
  • Pose 3: -9.098 kcal/mol
  • Pose 4: -9.073 kcal/mol
  • Pose 5: -9.041 kcal/mol
  • Pose 6: -8.948 kcal/mol
  • Pose 7: -8.791 kcal/mol
  • Pose 8: -8.602 kcal/mol
  • Pose 9: -8.579 kcal/mol
ligand_217_igfr1
Energy Plot
RMSD Scatter Plot