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

Docking Result

ligand_297_igfr1

Atoms: 360
Models: 9
Best Energy: -9.279 kcal/mol

Binding Energies:
  • Pose 1: -9.279 kcal/mol
  • Pose 2: -9.149 kcal/mol
  • Pose 3: -8.844 kcal/mol
  • Pose 4: -8.661 kcal/mol
  • Pose 5: -8.384 kcal/mol
  • Pose 6: -8.199 kcal/mol
  • Pose 7: -8.04 kcal/mol
  • Pose 8: -7.968 kcal/mol
  • Pose 9: -7.957 kcal/mol
ligand_297_igfr1
Energy Plot
RMSD Scatter Plot