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

Docking Result

ligand_275_igfr1

Atoms: 351
Models: 9
Best Energy: -7.231 kcal/mol

Binding Energies:
  • Pose 1: -7.231 kcal/mol
  • Pose 2: -7.174 kcal/mol
  • Pose 3: -7.172 kcal/mol
  • Pose 4: -7.132 kcal/mol
  • Pose 5: -7.091 kcal/mol
  • Pose 6: -7 kcal/mol
  • Pose 7: -6.913 kcal/mol
  • Pose 8: -6.779 kcal/mol
  • Pose 9: -6.665 kcal/mol
ligand_275_igfr1
Energy Plot
RMSD Scatter Plot