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

Docking Result

ligand_87_igfr1

Atoms: 324
Models: 9
Best Energy: -8.688 kcal/mol

Binding Energies:
  • Pose 1: -8.688 kcal/mol
  • Pose 2: -8.519 kcal/mol
  • Pose 3: -8.012 kcal/mol
  • Pose 4: -7.937 kcal/mol
  • Pose 5: -7.791 kcal/mol
  • Pose 6: -7.739 kcal/mol
  • Pose 7: -7.647 kcal/mol
  • Pose 8: -7.544 kcal/mol
  • Pose 9: -7.291 kcal/mol
ligand_87_igfr1
Energy Plot
RMSD Scatter Plot