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

Docking Result

ligand_472_igfr1

Atoms: 495
Models: 9
Best Energy: -10.384 kcal/mol

Binding Energies:
  • Pose 1: -10.384 kcal/mol
  • Pose 2: -9.89 kcal/mol
  • Pose 3: -9.79 kcal/mol
  • Pose 4: -9.768 kcal/mol
  • Pose 5: -9.745 kcal/mol
  • Pose 6: -9.706 kcal/mol
  • Pose 7: -9.693 kcal/mol
  • Pose 8: -9.519 kcal/mol
  • Pose 9: -9.355 kcal/mol
ligand_472_igfr1
Energy Plot
RMSD Scatter Plot