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

Docking Result

ligand_146_igfr1

Atoms: 297
Models: 9
Best Energy: -8.937 kcal/mol

Binding Energies:
  • Pose 1: -8.937 kcal/mol
  • Pose 2: -8.845 kcal/mol
  • Pose 3: -8.745 kcal/mol
  • Pose 4: -8.688 kcal/mol
  • Pose 5: -8.664 kcal/mol
  • Pose 6: -8.3 kcal/mol
  • Pose 7: -8.06 kcal/mol
  • Pose 8: -8.049 kcal/mol
  • Pose 9: -8.018 kcal/mol
ligand_146_igfr1
Energy Plot
RMSD Scatter Plot