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

Docking Result

ligand_147_igfr1

Atoms: 297
Models: 9
Best Energy: -9.451 kcal/mol

Binding Energies:
  • Pose 1: -9.451 kcal/mol
  • Pose 2: -9.426 kcal/mol
  • Pose 3: -9.284 kcal/mol
  • Pose 4: -9.248 kcal/mol
  • Pose 5: -9.193 kcal/mol
  • Pose 6: -9.121 kcal/mol
  • Pose 7: -9.011 kcal/mol
  • Pose 8: -8.702 kcal/mol
  • Pose 9: -8.247 kcal/mol
ligand_147_igfr1
Energy Plot
RMSD Scatter Plot