Ligand name: [(1'R)-6'-hydroxy-1'-(4-{2-[(3R)-1-propylpyrrolidin-3-yl]ethyl}phenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TXK
DrugBank: n/a
PubChem: 165416454
ChEMBL: n/a
InChI Key: CYCOQNCXAFIALC-OOWIMERYSA-N
SMILES: CCCN1CCC(C1)CCc2ccc(cc2)C3c4ccc(cc4CC5(N3C(=O)c6ccccc6)CC5)O

List of proteins that are targets for TXK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_TXK	P03372	n/a