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

Docking Result

ligand_332_igfr1

Atoms: 549
Models: 9
Best Energy: -8.227 kcal/mol

Binding Energies:
  • Pose 1: -8.227 kcal/mol
  • Pose 2: -8.049 kcal/mol
  • Pose 3: -8.026 kcal/mol
  • Pose 4: -7.917 kcal/mol
  • Pose 5: -7.904 kcal/mol
  • Pose 6: -7.848 kcal/mol
  • Pose 7: -7.805 kcal/mol
  • Pose 8: -7.725 kcal/mol
  • Pose 9: -7.605 kcal/mol
ligand_332_igfr1
Energy Plot
RMSD Scatter Plot