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

Docking Result

ligand_367_igfr1

Atoms: 531
Models: 9
Best Energy: -9.654 kcal/mol

Binding Energies:
  • Pose 1: -9.654 kcal/mol
  • Pose 2: -9.293 kcal/mol
  • Pose 3: -9.238 kcal/mol
  • Pose 4: -9.236 kcal/mol
  • Pose 5: -9.193 kcal/mol
  • Pose 6: -9.101 kcal/mol
  • Pose 7: -8.896 kcal/mol
  • Pose 8: -8.798 kcal/mol
  • Pose 9: -8.696 kcal/mol
ligand_367_igfr1
Energy Plot
RMSD Scatter Plot