Ligand name: (2S)-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-2-(methylamino)acetamide
PDB ligand accession: QIT
DrugBank: n/a
PubChem: 169408268
ChEMBL: n/a
InChI Key: TXAXJHHNYJHGRH-KRWDZBQOSA-N
SMILES: CNC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3

List of proteins that are targets for QIT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QIT	P0DTD1	n/a