Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzothiopyran-4-carboxamide
PDB ligand accession: QQ6
DrugBank: n/a
PubChem: 169408281
ChEMBL: n/a
InChI Key: UTAUZKDGXZMBJU-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCSc4c3cc(cc4)Cl

List of proteins that are targets for QQ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QQ6	P0DTD1	n/a