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 A8ALU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YS3	Download	Experimental	e5ys3A1 e5ys3B1 e5ys3C1 e5ys3C1	Acid-activated urea channel Acid-activated urea channel Acid-activated urea channel Acid-activated urea channel	LigPlot
5YS8	Download	Experimental	e5ys8A1 e5ys8B1 e5ys8C1	Acid-activated urea channel Acid-activated urea channel Acid-activated urea channel	LigPlot