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

Docking Result

ligand_515_igfr1

Atoms: 549
Models: 9
Best Energy: -10.544 kcal/mol

Binding Energies:
  • Pose 1: -10.544 kcal/mol
  • Pose 2: -10.076 kcal/mol
  • Pose 3: -9.758 kcal/mol
  • Pose 4: -9.668 kcal/mol
  • Pose 5: -9.157 kcal/mol
  • Pose 6: -9.113 kcal/mol
  • Pose 7: -9.017 kcal/mol
  • Pose 8: -8.98 kcal/mol
  • Pose 9: -8.903 kcal/mol
ligand_515_igfr1
Energy Plot
RMSD Scatter Plot