Ligand name: [4-({4-[(5Z)-5-(3,4-dichlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]piperazin-1-yl}methyl)phenyl]boronic acid
PDB ligand accession: DWY
DrugBank: n/a
PubChem: 72699323
ChEMBL: n/a
InChI Key: CKUAZJLGUCZSNN-UNOMPAQXSA-N
SMILES: B(c1ccc(cc1)CN2CCN(CC2)C3=NC(=O)C(=Cc4ccc(c(c4)Cl)Cl)S3)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for DWY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R1E6_DWY	Q9R1E6	n/a