Ligand name: 3-[(4R)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzonitrile
PDB ligand accession: LQU
DrugBank: n/a
PubChem: 169452754
ChEMBL: n/a
InChI Key: HZRMBUYOMGCVMU-GOSISDBHSA-N
SMILES: CC(=O)N1Cc2ccccc2C(C1)c3cccc(c3)C#N

List of proteins that are targets for LQU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LQU	P0DTD1	n/a