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

Docking Result

ligand_306_igfr1

Atoms: 522
Models: 9
Best Energy: -9.236 kcal/mol

Binding Energies:
  • Pose 1: -9.236 kcal/mol
  • Pose 2: -9.039 kcal/mol
  • Pose 3: -9.023 kcal/mol
  • Pose 4: -8.835 kcal/mol
  • Pose 5: -8.778 kcal/mol
  • Pose 6: -8.682 kcal/mol
  • Pose 7: -8.601 kcal/mol
  • Pose 8: -8.03 kcal/mol
  • Pose 9: -8.016 kcal/mol
ligand_306_igfr1
Energy Plot
RMSD Scatter Plot