Ligand name: 2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-N~2~-(methoxyacetyl)-L-alaninamide
PDB ligand accession: QQF
DrugBank: n/a
PubChem: 169408282
ChEMBL: n/a
InChI Key: MDXYQARUSPNBMR-OAQYLSRUSA-N
SMILES: CC(c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)COC

List of proteins that are targets for QQF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QQF	P0DTD1	n/a