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

Docking Result

ligand_311_igfr1

Atoms: 477
Models: 9
Best Energy: -9.422 kcal/mol

Binding Energies:
  • Pose 1: -9.422 kcal/mol
  • Pose 2: -9.102 kcal/mol
  • Pose 3: -9.09 kcal/mol
  • Pose 4: -8.956 kcal/mol
  • Pose 5: -8.689 kcal/mol
  • Pose 6: -8.504 kcal/mol
  • Pose 7: -8.499 kcal/mol
  • Pose 8: -8.436 kcal/mol
  • Pose 9: -8.346 kcal/mol
ligand_311_igfr1
Energy Plot
RMSD Scatter Plot