Ligand name: 3,5 DIBROMOTYROSINE
PDB ligand accession: DBY
DrugBank: DB07637
PubChem: 67532;6921748;
ChEMBL: CHEMBL1232132
InChI Key: COESHZUDRKCEPA-ZETCQYMHSA-N
SMILES: c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8EHE6_DBY	Q8EHE6	n/a