Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-4-{2-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-oxoethyl}-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QSX
DrugBank: n/a
PubChem: 169408290
ChEMBL: n/a
InChI Key: QQWBTWVCIPHEIH-OSOCVKALSA-N
SMILES: CN1CC2CC1CN2C(=O)CC3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6

List of proteins that are targets for QSX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QSX	P0DTD1	n/a