Ligand name: 2,3,5,6-tetrabromobenzene-1,4-dicarboxylic acid
PDB ligand accession: WE4
DrugBank: n/a
PubChem: 224162
ChEMBL: n/a
InChI Key: PNXPXUDJXYVOFM-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1Br)Br)C(=O)O)Br)Br)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for WE4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_WE4	P00698	n/a