Ligand name: ACETOACETIC ACID
PDB ligand accession: AAE
DrugBank: DB01762
PubChem: 96
ChEMBL: CHEMBL1230762
InChI Key: WDJHALXBUFZDSR-UHFFFAOYSA-N
SMILES: CC(=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D0VWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VDR	Download	Experimental	e3vdrA1 e3vdrB1 e3vdrC1 e3vdrD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot