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

Docking Result

ligand_204_igfr1

Atoms: 270
Models: 9
Best Energy: -10.434 kcal/mol

Binding Energies:
  • Pose 1: -10.434 kcal/mol
  • Pose 2: -9.657 kcal/mol
  • Pose 3: -9.588 kcal/mol
  • Pose 4: -9.461 kcal/mol
  • Pose 5: -9.112 kcal/mol
  • Pose 6: -8.867 kcal/mol
  • Pose 7: -8.664 kcal/mol
  • Pose 8: -8.619 kcal/mol
  • Pose 9: -8.462 kcal/mol
ligand_204_igfr1
Energy Plot
RMSD Scatter Plot