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

Docking Result

ligand_246_igfr1

Atoms: 351
Models: 9
Best Energy: -9.907 kcal/mol

Binding Energies:
  • Pose 1: -9.907 kcal/mol
  • Pose 2: -9.69 kcal/mol
  • Pose 3: -9.615 kcal/mol
  • Pose 4: -9.524 kcal/mol
  • Pose 5: -9.508 kcal/mol
  • Pose 6: -9.131 kcal/mol
  • Pose 7: -9.082 kcal/mol
  • Pose 8: -8.827 kcal/mol
  • Pose 9: -8.746 kcal/mol
ligand_246_igfr1
Energy Plot
RMSD Scatter Plot