Ligand name: (4S,5S)-7-bromo-1-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine-4-carboxylic acid
PDB ligand accession: WK0
DrugBank: n/a
PubChem: 168300907
ChEMBL: n/a
InChI Key: WJZZTZPIRQIIJA-WMLDXEAASA-N
SMILES: CN1CCC(C(c2c1ccc(c2)Br)c3ccccc3)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q01469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G0B	Download	Experimental	e7g0bA1	Lipocalins/Streptavidin	LigPlot