DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL5760702.pdbqt
Ligand
Ligand Profile
CHEMBL5760702
Atoms:
22
CHEMBL5760702 - 3D View
Dock Results for Ligand:
CHEMBL5760702_dpp4.pdbqt