DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL4216792.pdbqt
Ligand
Ligand Profile
CHEMBL4216792
Atoms:
31
CHEMBL4216792 - 3D View
Dock Results for Ligand:
CHEMBL4216792_dpp4.pdbqt