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 Q8ZNC4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D2Y	Download	Experimental	e8d2yA2	TIM beta/alpha-barrel	LigPlot
8D4I	Download	Experimental	e8d4iA1 e8d4iA2	TIM beta/alpha-barrel cradle loop barrel	LigPlot
8D5R	Download	Experimental	e8d5rA2 e8d5rB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot