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

Docking Result

ligand_243_igfr1

Atoms: 324
Models: 9
Best Energy: -8.237 kcal/mol

Binding Energies:
  • Pose 1: -8.237 kcal/mol
  • Pose 2: -8.031 kcal/mol
  • Pose 3: -7.877 kcal/mol
  • Pose 4: -7.864 kcal/mol
  • Pose 5: -7.846 kcal/mol
  • Pose 6: -7.647 kcal/mol
  • Pose 7: -7.179 kcal/mol
  • Pose 8: -7.159 kcal/mol
  • Pose 9: -6.938 kcal/mol
ligand_243_igfr1
Energy Plot
RMSD Scatter Plot