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

Docking Result

ligand_360_igfr1

Atoms: 531
Models: 9
Best Energy: -8.322 kcal/mol

Binding Energies:
  • Pose 1: -8.322 kcal/mol
  • Pose 2: -8.167 kcal/mol
  • Pose 3: -8.003 kcal/mol
  • Pose 4: -7.914 kcal/mol
  • Pose 5: -7.855 kcal/mol
  • Pose 6: -7.769 kcal/mol
  • Pose 7: -7.757 kcal/mol
  • Pose 8: -7.654 kcal/mol
  • Pose 9: -7.461 kcal/mol
ligand_360_igfr1
Energy Plot
RMSD Scatter Plot