Ligand name: 4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
PDB ligand accession: 4BE
DrugBank: DB07098
PubChem: 135867733
ChEMBL: CHEMBL474857
InChI Key: HKNUDJDAVYPTGD-NGYBGAFCSA-N
SMILES: c1cc(ccc1C(=O)NN=Cc2cc(c(c(c2O)Br)O)Br)Br
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 Q5G940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DP2	Download	Experimental	e3dp2A1 e3dp2B1 e3dp2C1 e3dp2D1	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot