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

Docking Result

ligand_549_igfr1

Atoms: 279
Models: 9
Best Energy: -8.082 kcal/mol

Binding Energies:
  • Pose 1: -8.082 kcal/mol
  • Pose 2: -7.993 kcal/mol
  • Pose 3: -7.863 kcal/mol
  • Pose 4: -7.676 kcal/mol
  • Pose 5: -7.672 kcal/mol
  • Pose 6: -7.62 kcal/mol
  • Pose 7: -7.261 kcal/mol
  • Pose 8: -7.237 kcal/mol
  • Pose 9: -7.222 kcal/mol
ligand_549_igfr1
Energy Plot
RMSD Scatter Plot