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

Docking Result

ligand_19_igfr1

Atoms: 306
Models: 9
Best Energy: -7.684 kcal/mol

Binding Energies:
  • Pose 1: -7.684 kcal/mol
  • Pose 2: -7.078 kcal/mol
  • Pose 3: -7.008 kcal/mol
  • Pose 4: -6.933 kcal/mol
  • Pose 5: -6.869 kcal/mol
  • Pose 6: -6.832 kcal/mol
  • Pose 7: -6.811 kcal/mol
  • Pose 8: -6.794 kcal/mol
  • Pose 9: -6.492 kcal/mol
ligand_19_igfr1
Energy Plot
RMSD Scatter Plot