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

Docking Result

ligand_417_igfr1

Atoms: 504
Models: 9
Best Energy: -9.665 kcal/mol

Binding Energies:
  • Pose 1: -9.665 kcal/mol
  • Pose 2: -9.322 kcal/mol
  • Pose 3: -9.07 kcal/mol
  • Pose 4: -8.974 kcal/mol
  • Pose 5: -8.965 kcal/mol
  • Pose 6: -8.927 kcal/mol
  • Pose 7: -8.731 kcal/mol
  • Pose 8: -8.698 kcal/mol
  • Pose 9: -8.683 kcal/mol
ligand_417_igfr1
Energy Plot
RMSD Scatter Plot