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

Docking Result

ligand_496_igfr1

Atoms: 522
Models: 9
Best Energy: -9.134 kcal/mol

Binding Energies:
  • Pose 1: -9.134 kcal/mol
  • Pose 2: -8.84 kcal/mol
  • Pose 3: -8.817 kcal/mol
  • Pose 4: -8.798 kcal/mol
  • Pose 5: -8.188 kcal/mol
  • Pose 6: -8.154 kcal/mol
  • Pose 7: -8.105 kcal/mol
  • Pose 8: -8.078 kcal/mol
  • Pose 9: -8.063 kcal/mol
ligand_496_igfr1
Energy Plot
RMSD Scatter Plot