Ligand name: 2-[(3'S)-6-chloro-1'-(isoquinolin-4-yl)-1,2'-dioxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide
PDB ligand accession: RW9
DrugBank: n/a
PubChem: 169408385
ChEMBL: n/a
InChI Key: ZIZXURDLSUGNHT-XMMPIXPASA-N
SMILES: CNC(=O)CN1CC2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl

List of proteins that are targets for RW9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RW9	P0DTD1	n/a