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

Docking Result

ligand_316_igfr1

Atoms: 540
Models: 9
Best Energy: -8.112 kcal/mol

Binding Energies:
  • Pose 1: -8.112 kcal/mol
  • Pose 2: -7.981 kcal/mol
  • Pose 3: -7.967 kcal/mol
  • Pose 4: -7.9 kcal/mol
  • Pose 5: -7.852 kcal/mol
  • Pose 6: -7.733 kcal/mol
  • Pose 7: -7.719 kcal/mol
  • Pose 8: -7.684 kcal/mol
  • Pose 9: -7.654 kcal/mol
ligand_316_igfr1
Energy Plot
RMSD Scatter Plot