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

Docking Result

ligand_483_igfr1

Atoms: 513
Models: 9
Best Energy: -8.71 kcal/mol

Binding Energies:
  • Pose 1: -8.71 kcal/mol
  • Pose 2: -8.329 kcal/mol
  • Pose 3: -8.297 kcal/mol
  • Pose 4: -8.237 kcal/mol
  • Pose 5: -8.208 kcal/mol
  • Pose 6: -7.841 kcal/mol
  • Pose 7: -7.833 kcal/mol
  • Pose 8: -7.81 kcal/mol
  • Pose 9: -7.647 kcal/mol
ligand_483_igfr1
Energy Plot
RMSD Scatter Plot