DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL1688411.pdbqt
Ligand
Ligand Profile
CHEMBL1688411
Atoms:
22
CHEMBL1688411 - 3D View
Dock Results for Ligand:
CHEMBL1688411_dpp4.pdbqt