Ligand name: (4R)-6-chloro-7-fluoro-N-(6-fluoroisoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QVG
DrugBank: n/a
PubChem: 156906437
ChEMBL: n/a
InChI Key: VPVQGEOZXDRIEP-GFCCVEGCSA-N
SMILES: c1cc2cncc(c2cc1F)NC(=O)C3CCOc4c3cc(c(c4)F)Cl

List of proteins that are targets for QVG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QVG	P0DTD1	n/a