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 Q9AGH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1V4Y	Download	Experimental	e1v4yA3	TIM beta/alpha-barrel	LigPlot
1M7J	Download	Experimental	e1m7jA3	TIM beta/alpha-barrel	LigPlot
1RJP	Download	Experimental	e1rjpA3	TIM beta/alpha-barrel	LigPlot
1V51	Download	Experimental	e1v51A3	TIM beta/alpha-barrel	LigPlot
1RK6	Download	Experimental	e1rk6A3	TIM beta/alpha-barrel	LigPlot
1RK5	Download	Experimental	e1rk5A3	TIM beta/alpha-barrel	LigPlot
1RJR	Download	Experimental	e1rjrA3	TIM beta/alpha-barrel	LigPlot
1RJQ	Download	Experimental	e1rjqA3	TIM beta/alpha-barrel	LigPlot