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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8IVV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U3G	Download	Experimental	e7u3gA1	Lipocalins/Streptavidin	LigPlot