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

Docking Result

ligand_545_igfr1

Atoms: 342
Models: 9
Best Energy: -9.001 kcal/mol

Binding Energies:
  • Pose 1: -9.001 kcal/mol
  • Pose 2: -8.893 kcal/mol
  • Pose 3: -8.852 kcal/mol
  • Pose 4: -8.308 kcal/mol
  • Pose 5: -8.3 kcal/mol
  • Pose 6: -8.142 kcal/mol
  • Pose 7: -7.904 kcal/mol
  • Pose 8: -7.67 kcal/mol
  • Pose 9: -7.481 kcal/mol
ligand_545_igfr1
Energy Plot
RMSD Scatter Plot