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

Docking Result

ligand_143_igfr1

Atoms: 207
Models: 9
Best Energy: -7.514 kcal/mol

Binding Energies:
  • Pose 1: -7.514 kcal/mol
  • Pose 2: -7.294 kcal/mol
  • Pose 3: -7.271 kcal/mol
  • Pose 4: -7.115 kcal/mol
  • Pose 5: -7.103 kcal/mol
  • Pose 6: -6.983 kcal/mol
  • Pose 7: -6.864 kcal/mol
  • Pose 8: -6.844 kcal/mol
  • Pose 9: -6.766 kcal/mol
ligand_143_igfr1
Energy Plot
RMSD Scatter Plot