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

Docking Result

ligand_463_igfr1

Atoms: 567
Models: 9
Best Energy: -9.025 kcal/mol

Binding Energies:
  • Pose 1: -9.025 kcal/mol
  • Pose 2: -8.934 kcal/mol
  • Pose 3: -8.669 kcal/mol
  • Pose 4: -8.587 kcal/mol
  • Pose 5: -8.488 kcal/mol
  • Pose 6: -8.42 kcal/mol
  • Pose 7: -8.376 kcal/mol
  • Pose 8: -8.318 kcal/mol
  • Pose 9: -8.317 kcal/mol
ligand_463_igfr1
Energy Plot
RMSD Scatter Plot