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

Docking Result

ligand_522_igfr1

Atoms: 585
Models: 9
Best Energy: -7.926 kcal/mol

Binding Energies:
  • Pose 1: -7.926 kcal/mol
  • Pose 2: -7.685 kcal/mol
  • Pose 3: -7.646 kcal/mol
  • Pose 4: -7.645 kcal/mol
  • Pose 5: -7.634 kcal/mol
  • Pose 6: -7.615 kcal/mol
  • Pose 7: -7.573 kcal/mol
  • Pose 8: -7.57 kcal/mol
  • Pose 9: -7.553 kcal/mol
ligand_522_igfr1
Energy Plot
RMSD Scatter Plot