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

List of proteins that are targets for WK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01469_WK0	Q01469	n/a