Ligand name: (4S)-6-chloro-7-fluoro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QPQ
DrugBank: n/a
PubChem: 156906348
ChEMBL: n/a
InChI Key: FBLHAFJQTKYFLC-FQEVSTJZSA-N
SMILES: COC1(CCOc2c1cc(c(c2)F)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QPQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QPQ	P0DTD1	n/a