Ligand name: 4-(2,6-dichlorophenyl)-2,4-dioxobutanoic acid
PDB ligand accession: GXD
DrugBank: n/a
PubChem: 44394108
ChEMBL: CHEMBL185070
InChI Key: JNJNEAZUJSUZGZ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)CC(=O)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein A0A045ITM4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DL9	Download	Experimental	e6dl9A1	TIM beta/alpha-barrel	LigPlot