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

Docking Result

ligand_307_insr

Atoms: 495
Models: 9
Best Energy: -12.442 kcal/mol

Binding Energies:
  • Pose 1: -12.442 kcal/mol
  • Pose 2: -12.169 kcal/mol
  • Pose 3: -11.514 kcal/mol
  • Pose 4: -11.367 kcal/mol
  • Pose 5: -11.316 kcal/mol
  • Pose 6: -11.287 kcal/mol
  • Pose 7: -11.243 kcal/mol
  • Pose 8: -11.224 kcal/mol
  • Pose 9: -11.203 kcal/mol
ligand_307_insr
Energy Plot
RMSD Scatter Plot