Ligand name: (4S)-6-chloro-4-(2-{(2R)-2-[(1H-imidazol-1-yl)methyl]pyrrolidin-1-yl}-2-oxoethyl)-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QU9
DrugBank: n/a
PubChem: 169408293
ChEMBL: n/a
InChI Key: BEMREGHUYXDNTR-MNNSJKJDSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCC5Cn6ccnc6

List of proteins that are targets for QU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QU9	P0DTD1	n/a