DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL6020708.pdbqt
Ligand
Ligand Profile
CHEMBL6020708
Atoms:
34
CHEMBL6020708 - 3D View
Dock Results for Ligand:
CHEMBL6020708_dpp4.pdbqt