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

Docking Result

ligand_353_igfr1

Atoms: 495
Models: 9
Best Energy: -9.744 kcal/mol

Binding Energies:
  • Pose 1: -9.744 kcal/mol
  • Pose 2: -9.459 kcal/mol
  • Pose 3: -8.965 kcal/mol
  • Pose 4: -8.937 kcal/mol
  • Pose 5: -8.697 kcal/mol
  • Pose 6: -8.665 kcal/mol
  • Pose 7: -8.528 kcal/mol
  • Pose 8: -8.423 kcal/mol
  • Pose 9: -8.365 kcal/mol
ligand_353_igfr1
Energy Plot
RMSD Scatter Plot