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

Docking Result

ligand_82_igfr1

Atoms: 342
Models: 9
Best Energy: -8.215 kcal/mol

Binding Energies:
  • Pose 1: -8.215 kcal/mol
  • Pose 2: -8.147 kcal/mol
  • Pose 3: -8.011 kcal/mol
  • Pose 4: -7.701 kcal/mol
  • Pose 5: -7.63 kcal/mol
  • Pose 6: -7.616 kcal/mol
  • Pose 7: -7.571 kcal/mol
  • Pose 8: -7.383 kcal/mol
  • Pose 9: -7.221 kcal/mol
ligand_82_igfr1
Energy Plot
RMSD Scatter Plot