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

Docking Result

ligand_401_igfr1

Atoms: 486
Models: 9
Best Energy: -10.438 kcal/mol

Binding Energies:
  • Pose 1: -10.438 kcal/mol
  • Pose 2: -9.712 kcal/mol
  • Pose 3: -9.589 kcal/mol
  • Pose 4: -9.481 kcal/mol
  • Pose 5: -9.268 kcal/mol
  • Pose 6: -9.211 kcal/mol
  • Pose 7: -9.057 kcal/mol
  • Pose 8: -8.956 kcal/mol
  • Pose 9: -8.501 kcal/mol
ligand_401_igfr1
Energy Plot
RMSD Scatter Plot