Ligand name: (4S)-2-acetyl-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: QUQ
DrugBank: n/a
PubChem: 169408294
ChEMBL: n/a
InChI Key: VTQUGRCHBZGAGI-LJQANCHMSA-N
SMILES: CC(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl

List of proteins that are targets for QUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QUQ	P0DTD1	n/a