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

Docking Result

ligand_118_igfr1

Atoms: 180
Models: 9
Best Energy: -6.628 kcal/mol

Binding Energies:
  • Pose 1: -6.628 kcal/mol
  • Pose 2: -6.214 kcal/mol
  • Pose 3: -5.684 kcal/mol
  • Pose 4: -5.599 kcal/mol
  • Pose 5: -5.563 kcal/mol
  • Pose 6: -5.501 kcal/mol
  • Pose 7: -5.47 kcal/mol
  • Pose 8: -5.384 kcal/mol
  • Pose 9: -5.239 kcal/mol
ligand_118_igfr1
Energy Plot
RMSD Scatter Plot