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

Docking Result

ligand_1_igfr1

Atoms: 234
Models: 9
Best Energy: -8.604 kcal/mol

Binding Energies:
  • Pose 1: -8.604 kcal/mol
  • Pose 2: -8.579 kcal/mol
  • Pose 3: -8.554 kcal/mol
  • Pose 4: -8.511 kcal/mol
  • Pose 5: -8.508 kcal/mol
  • Pose 6: -8.471 kcal/mol
  • Pose 7: -8.246 kcal/mol
  • Pose 8: -8.149 kcal/mol
  • Pose 9: -7.933 kcal/mol
ligand_1_igfr1
Energy Plot
RMSD Scatter Plot