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

Docking Result

ligand_344_igfr1

Atoms: 477
Models: 9
Best Energy: -9.509 kcal/mol

Binding Energies:
  • Pose 1: -9.509 kcal/mol
  • Pose 2: -9.026 kcal/mol
  • Pose 3: -8.79 kcal/mol
  • Pose 4: -8.524 kcal/mol
  • Pose 5: -8.522 kcal/mol
  • Pose 6: -8.498 kcal/mol
  • Pose 7: -8.353 kcal/mol
  • Pose 8: -8.344 kcal/mol
  • Pose 9: -7.836 kcal/mol
ligand_344_igfr1
Energy Plot
RMSD Scatter Plot