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

Docking Result

ligand_447_igfr1

Atoms: 549
Models: 9
Best Energy: -8.577 kcal/mol

Binding Energies:
  • Pose 1: -8.577 kcal/mol
  • Pose 2: -8.569 kcal/mol
  • Pose 3: -8.206 kcal/mol
  • Pose 4: -8.125 kcal/mol
  • Pose 5: -8.063 kcal/mol
  • Pose 6: -8.058 kcal/mol
  • Pose 7: -8.055 kcal/mol
  • Pose 8: -7.98 kcal/mol
  • Pose 9: -7.772 kcal/mol
ligand_447_igfr1
Energy Plot
RMSD Scatter Plot