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

Docking Result

ligand_572_igfr1

Atoms: 324
Models: 9
Best Energy: -8.04 kcal/mol

Binding Energies:
  • Pose 1: -8.04 kcal/mol
  • Pose 2: -7.986 kcal/mol
  • Pose 3: -7.81 kcal/mol
  • Pose 4: -7.639 kcal/mol
  • Pose 5: -7.502 kcal/mol
  • Pose 6: -7.192 kcal/mol
  • Pose 7: -7.18 kcal/mol
  • Pose 8: -6.938 kcal/mol
  • Pose 9: -6.798 kcal/mol
ligand_572_igfr1
Energy Plot
RMSD Scatter Plot