Ligand name: (3S)-3-(4-chlorophenyl)-1-(isoquinolin-4-yl)piperidin-2-one
PDB ligand accession: OZC
DrugBank: n/a
PubChem: 169408242
ChEMBL: n/a
InChI Key: SHKWJYBWRXZSMY-SFHVURJKSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC(C3=O)c4ccc(cc4)Cl

List of proteins that are targets for OZC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OZC	P0DTD1	n/a