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

Docking Result

ligand_214_igfr1

Atoms: 306
Models: 9
Best Energy: -8.156 kcal/mol

Binding Energies:
  • Pose 1: -8.156 kcal/mol
  • Pose 2: -7.933 kcal/mol
  • Pose 3: -7.818 kcal/mol
  • Pose 4: -7.551 kcal/mol
  • Pose 5: -7.497 kcal/mol
  • Pose 6: -7.459 kcal/mol
  • Pose 7: -7.234 kcal/mol
  • Pose 8: -7.14 kcal/mol
  • Pose 9: -7.069 kcal/mol
ligand_214_igfr1
Energy Plot
RMSD Scatter Plot