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

Docking Result

ligand_97_igfr1

Atoms: 252
Models: 9
Best Energy: -7.653 kcal/mol

Binding Energies:
  • Pose 1: -7.653 kcal/mol
  • Pose 2: -7.576 kcal/mol
  • Pose 3: -7.457 kcal/mol
  • Pose 4: -7.264 kcal/mol
  • Pose 5: -7.218 kcal/mol
  • Pose 6: -7.053 kcal/mol
  • Pose 7: -6.856 kcal/mol
  • Pose 8: -6.572 kcal/mol
  • Pose 9: -6.53 kcal/mol
ligand_97_igfr1
Energy Plot
RMSD Scatter Plot