Ligand name: 1-[(3'S)-6-chloro-1'-(isoquinolin-4-yl)-1,2'-dioxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylcyclopropane-1-carboxamide
PDB ligand accession: RZU
DrugBank: n/a
PubChem: 169408391
ChEMBL: n/a
InChI Key: FLEUPKADUSMVNQ-RUZDIDTESA-N
SMILES: CNC(=O)C1(CC1)N2CC3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl

List of proteins that are targets for RZU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RZU	P0DTD1	n/a