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

Docking Result

ligand_271_igfr1

Atoms: 324
Models: 9
Best Energy: -8.158 kcal/mol

Binding Energies:
  • Pose 1: -8.158 kcal/mol
  • Pose 2: -7.88 kcal/mol
  • Pose 3: -7.758 kcal/mol
  • Pose 4: -7.717 kcal/mol
  • Pose 5: -7.693 kcal/mol
  • Pose 6: -7.658 kcal/mol
  • Pose 7: -7.574 kcal/mol
  • Pose 8: -7.477 kcal/mol
  • Pose 9: -7.436 kcal/mol
ligand_271_igfr1
Energy Plot
RMSD Scatter Plot