Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(3R)-3-methylpyrrolidine-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: QZL
DrugBank: n/a
PubChem: 169408306
ChEMBL: n/a
InChI Key: DHYOVGSVGPDDRX-OPAMFIHVSA-N
SMILES: CC1CCN(C1)S(=O)(=O)N2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl

List of proteins that are targets for QZL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QZL	P0DTD1	n/a