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

Docking Result

ligand_470_insr

Atoms: 495
Models: 9
Best Energy: -12.367 kcal/mol

Binding Energies:
  • Pose 1: -12.367 kcal/mol
  • Pose 2: -12.056 kcal/mol
  • Pose 3: -11.863 kcal/mol
  • Pose 4: -11.826 kcal/mol
  • Pose 5: -11.737 kcal/mol
  • Pose 6: -11.685 kcal/mol
  • Pose 7: -11.617 kcal/mol
  • Pose 8: -11.509 kcal/mol
  • Pose 9: -11.436 kcal/mol
ligand_470_insr
Energy Plot
RMSD Scatter Plot