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

Docking Result

ligand_185_igfr1

Atoms: 288
Models: 9
Best Energy: -7.889 kcal/mol

Binding Energies:
  • Pose 1: -7.889 kcal/mol
  • Pose 2: -7.874 kcal/mol
  • Pose 3: -7.764 kcal/mol
  • Pose 4: -7.761 kcal/mol
  • Pose 5: -7.723 kcal/mol
  • Pose 6: -7.704 kcal/mol
  • Pose 7: -7.588 kcal/mol
  • Pose 8: -7.514 kcal/mol
  • Pose 9: -7.437 kcal/mol
ligand_185_igfr1
Energy Plot
RMSD Scatter Plot