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

Docking Result

ligand_62_igfr1

Atoms: 477
Models: 9
Best Energy: -11.366 kcal/mol

Binding Energies:
  • Pose 1: -11.366 kcal/mol
  • Pose 2: -10.874 kcal/mol
  • Pose 3: -10.041 kcal/mol
  • Pose 4: -9.701 kcal/mol
  • Pose 5: -9.536 kcal/mol
  • Pose 6: -9.397 kcal/mol
  • Pose 7: -9.008 kcal/mol
  • Pose 8: -8.944 kcal/mol
  • Pose 9: -8.826 kcal/mol
ligand_62_igfr1
Energy Plot
RMSD Scatter Plot