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

Docking Result

ligand_387_igfr1

Atoms: 495
Models: 9
Best Energy: -9.693 kcal/mol

Binding Energies:
  • Pose 1: -9.693 kcal/mol
  • Pose 2: -9.664 kcal/mol
  • Pose 3: -9.019 kcal/mol
  • Pose 4: -8.922 kcal/mol
  • Pose 5: -8.67 kcal/mol
  • Pose 6: -8.606 kcal/mol
  • Pose 7: -8.568 kcal/mol
  • Pose 8: -8.535 kcal/mol
  • Pose 9: -8.522 kcal/mol
ligand_387_igfr1
Energy Plot
RMSD Scatter Plot