Ligand name: 4-Maleylacetoacetic acid
PDB ligand accession: M8O
DrugBank: n/a
PubChem: 122
ChEMBL: n/a
InChI Key: GACSIVHAIFQKTC-UHFFFAOYSA-N
SMILES: C(C(=O)CC(=O)O)C(=O)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q88E47

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZDS	Download	Experimental	e3zdsA3	jelly-roll	LigPlot