Ligand name: (3'R)-6-chloro-1'-(isoquinolin-4-yl)-2,3-dihydrospiro[[1]benzopyran-4,3'-piperidin]-2'-one
PDB ligand accession: QV0
DrugBank: n/a
PubChem: 167856813
ChEMBL: n/a
InChI Key: SVWQDFXKODKDNW-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC4(C3=O)CCOc5c4cc(cc5)Cl

List of proteins that are targets for QV0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QV0	P0DTD1	n/a