Ligand name: 2-[(3'S)-6-chloro-2'-oxo-1'-(5,6,7,8-tetrahydroisoquinolin-4-yl)-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide
PDB ligand accession: RXU
DrugBank: n/a
PubChem: 169408388
ChEMBL: n/a
InChI Key: HGSRDUTVEZMNMN-XMMPIXPASA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C3(C1)CCN(C3=O)c4cncc5c4CCCC5)Cl

List of proteins that are targets for RXU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RXU	P0DTD1	n/a