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

Docking Result

ligand_481_igfr1

Atoms: 441
Models: 9
Best Energy: -9.822 kcal/mol

Binding Energies:
  • Pose 1: -9.822 kcal/mol
  • Pose 2: -9.378 kcal/mol
  • Pose 3: -9.119 kcal/mol
  • Pose 4: -8.739 kcal/mol
  • Pose 5: -8.556 kcal/mol
  • Pose 6: -8.358 kcal/mol
  • Pose 7: -8.355 kcal/mol
  • Pose 8: -8.335 kcal/mol
  • Pose 9: -8.285 kcal/mol
ligand_481_igfr1
Energy Plot
RMSD Scatter Plot