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

Docking Result

ligand_15_igfr1

Atoms: 296
Models: 8
Best Energy: -10.474 kcal/mol

Binding Energies:
  • Pose 1: -10.474 kcal/mol
  • Pose 2: -9.809 kcal/mol
  • Pose 3: -9.424 kcal/mol
  • Pose 4: -8.581 kcal/mol
  • Pose 5: -8.071 kcal/mol
  • Pose 6: -8.057 kcal/mol
  • Pose 7: -7.602 kcal/mol
  • Pose 8: -7.503 kcal/mol
ligand_15_igfr1
Energy Plot
RMSD Scatter Plot