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

Docking Result

ligand_94_igfr1

Atoms: 270
Models: 9
Best Energy: -9.708 kcal/mol

Binding Energies:
  • Pose 1: -9.708 kcal/mol
  • Pose 2: -9.69 kcal/mol
  • Pose 3: -9.367 kcal/mol
  • Pose 4: -9.075 kcal/mol
  • Pose 5: -8.318 kcal/mol
  • Pose 6: -7.806 kcal/mol
  • Pose 7: -7.688 kcal/mol
  • Pose 8: -7.582 kcal/mol
  • Pose 9: -7.581 kcal/mol
ligand_94_igfr1
Energy Plot
RMSD Scatter Plot