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

Docking Result

ligand_9_igfr1

Atoms: 333
Models: 9
Best Energy: -8.927 kcal/mol

Binding Energies:
  • Pose 1: -8.927 kcal/mol
  • Pose 2: -8.247 kcal/mol
  • Pose 3: -8.155 kcal/mol
  • Pose 4: -8.066 kcal/mol
  • Pose 5: -8.024 kcal/mol
  • Pose 6: -7.998 kcal/mol
  • Pose 7: -7.971 kcal/mol
  • Pose 8: -7.877 kcal/mol
  • Pose 9: -7.826 kcal/mol
ligand_9_igfr1
Energy Plot
RMSD Scatter Plot