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

Docking Result

ligand_446_igfr1

Atoms: 540
Models: 9
Best Energy: -9.998 kcal/mol

Binding Energies:
  • Pose 1: -9.998 kcal/mol
  • Pose 2: -9.97 kcal/mol
  • Pose 3: -9.95 kcal/mol
  • Pose 4: -9.531 kcal/mol
  • Pose 5: -9.525 kcal/mol
  • Pose 6: -9.39 kcal/mol
  • Pose 7: -9.178 kcal/mol
  • Pose 8: -9.169 kcal/mol
  • Pose 9: -9.113 kcal/mol
ligand_446_igfr1
Energy Plot
RMSD Scatter Plot