Ligand name: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-5-amine
PDB ligand accession: L6F
DrugBank: n/a
PubChem: 165180699
ChEMBL: n/a
InChI Key: SJAZZYOCOXNSIX-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C2c3cccc(c3CCN2)N

List of proteins that are targets for L6F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_L6F	Q8IVV7	n/a