Ligand name: [(1'R)-6'-hydroxy-1'-{4-[2-(methylamino)ethoxy]phenyl}-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TW6
DrugBank: n/a
PubChem: 168355696
ChEMBL: n/a
InChI Key: KHXUKSQBIZHFOJ-RUZDIDTESA-N
SMILES: CNCCOc1ccc(cc1)C2c3ccc(cc3CC4(N2C(=O)c5ccccc5)CC4)O

List of proteins that are targets for TW6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_TW6	P03372	n/a