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

Docking Result

ligand_498_igfr1

Atoms: 495
Models: 9
Best Energy: -10.12 kcal/mol

Binding Energies:
  • Pose 1: -10.12 kcal/mol
  • Pose 2: -9.741 kcal/mol
  • Pose 3: -9.465 kcal/mol
  • Pose 4: -9.383 kcal/mol
  • Pose 5: -9.319 kcal/mol
  • Pose 6: -9.191 kcal/mol
  • Pose 7: -9.149 kcal/mol
  • Pose 8: -9.07 kcal/mol
  • Pose 9: -9.041 kcal/mol
ligand_498_igfr1
Energy Plot
RMSD Scatter Plot