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

Docking Result

ligand_75_igfr1

Atoms: 369
Models: 9
Best Energy: -8.679 kcal/mol

Binding Energies:
  • Pose 1: -8.679 kcal/mol
  • Pose 2: -8.115 kcal/mol
  • Pose 3: -8.106 kcal/mol
  • Pose 4: -8.068 kcal/mol
  • Pose 5: -8.039 kcal/mol
  • Pose 6: -7.997 kcal/mol
  • Pose 7: -7.911 kcal/mol
  • Pose 8: -7.818 kcal/mol
  • Pose 9: -7.786 kcal/mol
ligand_75_igfr1
Energy Plot
RMSD Scatter Plot