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

Docking Result

ligand_574_igfr1

Atoms: 324
Models: 9
Best Energy: -8.545 kcal/mol

Binding Energies:
  • Pose 1: -8.545 kcal/mol
  • Pose 2: -8.47 kcal/mol
  • Pose 3: -8.429 kcal/mol
  • Pose 4: -8.314 kcal/mol
  • Pose 5: -8.171 kcal/mol
  • Pose 6: -8.01 kcal/mol
  • Pose 7: -7.925 kcal/mol
  • Pose 8: -7.694 kcal/mol
  • Pose 9: -7.443 kcal/mol
ligand_574_igfr1
Energy Plot
RMSD Scatter Plot