DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL5965812.pdbqt
Ligand
Ligand Profile
CHEMBL5965812
Atoms:
37
CHEMBL5965812 - 3D View
Dock Results for Ligand:
CHEMBL5965812_dpp4.pdbqt