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

Docking Result

ligand_151_igfr1

Atoms: 306
Models: 9
Best Energy: -8.614 kcal/mol

Binding Energies:
  • Pose 1: -8.614 kcal/mol
  • Pose 2: -8.574 kcal/mol
  • Pose 3: -7.982 kcal/mol
  • Pose 4: -7.933 kcal/mol
  • Pose 5: -7.867 kcal/mol
  • Pose 6: -7.671 kcal/mol
  • Pose 7: -7.67 kcal/mol
  • Pose 8: -7.528 kcal/mol
  • Pose 9: -7.473 kcal/mol
ligand_151_igfr1
Energy Plot
RMSD Scatter Plot