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

Docking Result

ligand_66_igfr1

Atoms: 495
Models: 9
Best Energy: -10.492 kcal/mol

Binding Energies:
  • Pose 1: -10.492 kcal/mol
  • Pose 2: -10.274 kcal/mol
  • Pose 3: -9.675 kcal/mol
  • Pose 4: -9.66 kcal/mol
  • Pose 5: -9.471 kcal/mol
  • Pose 6: -9.452 kcal/mol
  • Pose 7: -9.41 kcal/mol
  • Pose 8: -9.374 kcal/mol
  • Pose 9: -9.281 kcal/mol
ligand_66_igfr1
Energy Plot
RMSD Scatter Plot