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

Docking Result

ligand_136_igfr1

Atoms: 297
Models: 9
Best Energy: -7.848 kcal/mol

Binding Energies:
  • Pose 1: -7.848 kcal/mol
  • Pose 2: -7.759 kcal/mol
  • Pose 3: -7.735 kcal/mol
  • Pose 4: -7.66 kcal/mol
  • Pose 5: -7.642 kcal/mol
  • Pose 6: -7.619 kcal/mol
  • Pose 7: -7.559 kcal/mol
  • Pose 8: -7.554 kcal/mol
  • Pose 9: -7.363 kcal/mol
ligand_136_igfr1
Energy Plot
RMSD Scatter Plot