Ligand name: (3S)-5-chloro-1'-(6-fluoroisoquinolin-4-yl)-2H-spiro[[1]benzofuran-3,3'-pyrrolidin]-2'-one
PDB ligand accession: R3I
DrugBank: n/a
PubChem: 169408314
ChEMBL: n/a
InChI Key: XTXMEPGJZZXFBA-HXUWFJFHSA-N
SMILES: c1cc2cncc(c2cc1F)N3CCC4(C3=O)COc5c4cc(cc5)Cl

List of proteins that are targets for R3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R3I	P0DTD1	n/a