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

Docking Result

ligand_67_igfr1

Atoms: 504
Models: 9
Best Energy: -9.652 kcal/mol

Binding Energies:
  • Pose 1: -9.652 kcal/mol
  • Pose 2: -9.544 kcal/mol
  • Pose 3: -8.952 kcal/mol
  • Pose 4: -8.819 kcal/mol
  • Pose 5: -8.774 kcal/mol
  • Pose 6: -8.602 kcal/mol
  • Pose 7: -8.576 kcal/mol
  • Pose 8: -8.393 kcal/mol
  • Pose 9: -8.274 kcal/mol
ligand_67_igfr1
Energy Plot
RMSD Scatter Plot