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

Docking Result

ligand_380_igfr1

Atoms: 504
Models: 9
Best Energy: -11.459 kcal/mol

Binding Energies:
  • Pose 1: -11.459 kcal/mol
  • Pose 2: -10.757 kcal/mol
  • Pose 3: -10.699 kcal/mol
  • Pose 4: -10.653 kcal/mol
  • Pose 5: -10.548 kcal/mol
  • Pose 6: -10.489 kcal/mol
  • Pose 7: -10.469 kcal/mol
  • Pose 8: -10.273 kcal/mol
  • Pose 9: -10.047 kcal/mol
ligand_380_igfr1
Energy Plot
RMSD Scatter Plot