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

Docking Result

ligand_491_igfr1

Atoms: 468
Models: 9
Best Energy: -9.397 kcal/mol

Binding Energies:
  • Pose 1: -9.397 kcal/mol
  • Pose 2: -9.36 kcal/mol
  • Pose 3: -8.982 kcal/mol
  • Pose 4: -8.809 kcal/mol
  • Pose 5: -8.743 kcal/mol
  • Pose 6: -8.705 kcal/mol
  • Pose 7: -8.64 kcal/mol
  • Pose 8: -8.636 kcal/mol
  • Pose 9: -8.621 kcal/mol
ligand_491_igfr1
Energy Plot
RMSD Scatter Plot