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

Docking Result

ligand_130_igfr1

Atoms: 261
Models: 9
Best Energy: -8.231 kcal/mol

Binding Energies:
  • Pose 1: -8.231 kcal/mol
  • Pose 2: -8.113 kcal/mol
  • Pose 3: -8.048 kcal/mol
  • Pose 4: -7.803 kcal/mol
  • Pose 5: -7.788 kcal/mol
  • Pose 6: -7.616 kcal/mol
  • Pose 7: -7.583 kcal/mol
  • Pose 8: -7.216 kcal/mol
  • Pose 9: -7.091 kcal/mol
ligand_130_igfr1
Energy Plot
RMSD Scatter Plot