Ligand name: [(1'R)-1'-{4-[(1-ethylazetidin-3-yl)oxy]phenyl}-6'-hydroxy-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TQF
DrugBank: n/a
PubChem: 165416443
ChEMBL: n/a
InChI Key: KYSPUCBQKNTERK-HHHXNRCGSA-N
SMILES: CCN1CC(C1)Oc2ccc(cc2)C3c4ccc(cc4CC5(N3C(=O)c6ccccc6)CC5)O

List of proteins that are targets for TQF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_TQF	P03372	n/a