Ligand name: ACETATE ION
PDB ligand accession: ACT
DrugBank: DB14511
PubChem: 175
ChEMBL: n/a
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES: CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acids

List of PDB structures and/or AlphaFold models with target protein Q818Z9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LRC	Download	Experimental	e4lrcA2	Alkaline phosphatase-like	LigPlot
4LR8	Download	Experimental	e4lr8A1	Alkaline phosphatase-like	LigPlot
3M8Y	Download	Experimental	e3m8yA2 e3m8yB1 e3m8yC1	Alkaline phosphatase-like DeoB insert domain-like DeoB insert domain-like	LigPlot
3M8Z	Download	Experimental	e3m8zA2	Alkaline phosphatase-like	LigPlot
3M8W	Download	Experimental	e3m8wA2	Alkaline phosphatase-like	LigPlot
4LRB	Download	Experimental	e4lrbA1	Alkaline phosphatase-like	LigPlot