Ligand name: 2-[(1'P,3'S)-6-chloro-1'-(isoquinolin-4-yl)-2',5'-dioxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide
PDB ligand accession: RIJ
DrugBank: n/a
PubChem: 169408349
ChEMBL: n/a
InChI Key: UQYRJVFIAXFIFV-XMMPIXPASA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C3(C1)CC(=O)N(C3=O)c4cncc5c4cccc5)Cl

List of proteins that are targets for RIJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RIJ	P0DTD1	n/a