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

Docking Result

ligand_59_igfr1

Atoms: 279
Models: 9
Best Energy: -8.28 kcal/mol

Binding Energies:
  • Pose 1: -8.28 kcal/mol
  • Pose 2: -8.17 kcal/mol
  • Pose 3: -8.023 kcal/mol
  • Pose 4: -7.862 kcal/mol
  • Pose 5: -7.565 kcal/mol
  • Pose 6: -7.528 kcal/mol
  • Pose 7: -7.436 kcal/mol
  • Pose 8: -7.319 kcal/mol
  • Pose 9: -7.212 kcal/mol
ligand_59_igfr1
Energy Plot
RMSD Scatter Plot