Ligand name: [(1'R)-1'-(4-{[(3S)-1-ethylpyrrolidin-3-yl]oxy}phenyl)-6'-hydroxy-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TTU
DrugBank: n/a
PubChem: 165430674
ChEMBL: n/a
InChI Key: ZNNUGLAKMQMSSA-XTEPFMGCSA-N
SMILES: CCN1CCC(C1)Oc2ccc(cc2)C3c4ccc(cc4CC5(N3C(=O)c6ccccc6)CC5)O

List of proteins that are targets for TTU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_TTU	P03372	n/a