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

Docking Result

ligand_307_igfr1

Atoms: 495
Models: 9
Best Energy: -9.336 kcal/mol

Binding Energies:
  • Pose 1: -9.336 kcal/mol
  • Pose 2: -8.809 kcal/mol
  • Pose 3: -8.787 kcal/mol
  • Pose 4: -8.621 kcal/mol
  • Pose 5: -8.6 kcal/mol
  • Pose 6: -8.573 kcal/mol
  • Pose 7: -8.482 kcal/mol
  • Pose 8: -8.466 kcal/mol
  • Pose 9: -8.413 kcal/mol
ligand_307_igfr1
Energy Plot
RMSD Scatter Plot