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 Q9RZA4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K5B	Download	Experimental	e5k5bA1	Profilin-like	LigPlot
5L8M	Download	Experimental	e5l8mA2	Profilin-like	LigPlot
7Z9D	Download	Experimental	e7z9dA2	Profilin-like	LigPlot
5LBR	Download	Experimental	e5lbrA1	Profilin-like	LigPlot
5NFX	Download	Experimental	e5nfxA2	Profilin-like	LigPlot
5C5K	Download	Experimental	e5c5kA1	Profilin-like	LigPlot
7Z9E	Download	Experimental	e7z9eA2	Profilin-like	LigPlot
6FTD	Download	Experimental	e6ftdA1 e6ftdB2	Profilin-like Profilin-like	LigPlot