Ligand name: 1-{[(3'S)-6-chloro-1'-(isoquinolin-4-yl)-2'-oxo-1H-spiro[isoquinoline-4,3'-pyrrolidine]-2(3H)-sulfonyl]methyl}cyclopropane-1-carbonitrile
PDB ligand accession: RRU
DrugBank: n/a
PubChem: 169408375
ChEMBL: n/a
InChI Key: ZFIJDHJQBMZSSD-AREMUKBSSA-N
SMILES: c1ccc2c(c1)cncc2N3CCC4(C3=O)CN(Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N

List of proteins that are targets for RRU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RRU	P0DTD1	n/a