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

Docking Result

ligand_528_igfr1

Atoms: 513
Models: 9
Best Energy: -9.913 kcal/mol

Binding Energies:
  • Pose 1: -9.913 kcal/mol
  • Pose 2: -9.893 kcal/mol
  • Pose 3: -9.694 kcal/mol
  • Pose 4: -9.671 kcal/mol
  • Pose 5: -9.522 kcal/mol
  • Pose 6: -9.443 kcal/mol
  • Pose 7: -9.421 kcal/mol
  • Pose 8: -9.416 kcal/mol
  • Pose 9: -9.237 kcal/mol
ligand_528_igfr1
Energy Plot
RMSD Scatter Plot