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

Docking Result

ligand_464_igfr1

Atoms: 549
Models: 9
Best Energy: -9.337 kcal/mol

Binding Energies:
  • Pose 1: -9.337 kcal/mol
  • Pose 2: -8.846 kcal/mol
  • Pose 3: -8.705 kcal/mol
  • Pose 4: -8.676 kcal/mol
  • Pose 5: -8.518 kcal/mol
  • Pose 6: -8.423 kcal/mol
  • Pose 7: -8.422 kcal/mol
  • Pose 8: -8.407 kcal/mol
  • Pose 9: -8.38 kcal/mol
ligand_464_igfr1
Energy Plot
RMSD Scatter Plot