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

Docking Result

ligand_453_insr

Atoms: 540
Models: 9
Best Energy: -10.768 kcal/mol

Binding Energies:
  • Pose 1: -10.768 kcal/mol
  • Pose 2: -10.627 kcal/mol
  • Pose 3: -10.62 kcal/mol
  • Pose 4: -10.618 kcal/mol
  • Pose 5: -10.517 kcal/mol
  • Pose 6: -10.397 kcal/mol
  • Pose 7: -10.298 kcal/mol
  • Pose 8: -10.209 kcal/mol
  • Pose 9: -10.112 kcal/mol
ligand_453_insr
Energy Plot
RMSD Scatter Plot