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

Docking Result

ligand_153_igfr1

Atoms: 243
Models: 9
Best Energy: -7.162 kcal/mol

Binding Energies:
  • Pose 1: -7.162 kcal/mol
  • Pose 2: -6.768 kcal/mol
  • Pose 3: -6.257 kcal/mol
  • Pose 4: -6.104 kcal/mol
  • Pose 5: -6.091 kcal/mol
  • Pose 6: -5.841 kcal/mol
  • Pose 7: -5.625 kcal/mol
  • Pose 8: -5.336 kcal/mol
  • Pose 9: -5.178 kcal/mol
ligand_153_igfr1
Energy Plot
RMSD Scatter Plot