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

Docking Result

ligand_451_igfr1

Atoms: 540
Models: 9
Best Energy: -8.466 kcal/mol

Binding Energies:
  • Pose 1: -8.466 kcal/mol
  • Pose 2: -8 kcal/mol
  • Pose 3: -7.858 kcal/mol
  • Pose 4: -7.758 kcal/mol
  • Pose 5: -7.751 kcal/mol
  • Pose 6: -7.67 kcal/mol
  • Pose 7: -7.52 kcal/mol
  • Pose 8: -7.449 kcal/mol
  • Pose 9: -7.436 kcal/mol
ligand_451_igfr1
Energy Plot
RMSD Scatter Plot