Ligand name: {(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE
PDB ligand accession: BRK
DrugBank: DB07488
PubChem: 399618
ChEMBL: CHEMBL563377
InChI Key: XQKUGFIWKSKCDL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)C2=C(NC(=Nc3ccc(cc3)OC)S2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for BRK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6M4_BRK	Q9Y6M4	n/a