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

Docking Result

ligand_550_igfr1

Atoms: 306
Models: 9
Best Energy: -9.801 kcal/mol

Binding Energies:
  • Pose 1: -9.801 kcal/mol
  • Pose 2: -9.726 kcal/mol
  • Pose 3: -9.593 kcal/mol
  • Pose 4: -9.529 kcal/mol
  • Pose 5: -9.193 kcal/mol
  • Pose 6: -9.186 kcal/mol
  • Pose 7: -9.096 kcal/mol
  • Pose 8: -9.037 kcal/mol
  • Pose 9: -8.744 kcal/mol
ligand_550_igfr1
Energy Plot
RMSD Scatter Plot