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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KH5	Download	Experimental	e7kh5A1	Lysozyme-like	LigPlot