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 Q9Y4B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OG7	Download	Experimental	e8og7A1	beta-propeller-like	LigPlot
8OG5	Download	Experimental	e8og5A1	beta-propeller-like	LigPlot
8OOD	Download	Experimental	e8oodA1	beta-propeller-like	LigPlot
8OG6	Download	Experimental	e8og6A1	beta-propeller-like	LigPlot
8OGC	Download	Experimental	e8ogcA1	beta-propeller-like	LigPlot
8OG8	Download	Experimental	e8og8A1	beta-propeller-like	LigPlot