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 P33038

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V5V	Download	Experimental	e3v5vA2 e3v5vC2 e3v5vD1	IF3-like IF3-like IF3-like	LigPlot
4E7G	Download	Experimental	e4e7gA2	IF3-like	LigPlot
4E7D	Download	Experimental	e4e7dC1 e4e7dD1	IF3-like IF3-like	LigPlot
4E7C	Download	Experimental	e4e7cA1 e4e7cA1 e4e7cB1 e4e7cC2 e4e7cB1 e4e7cD1	IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like	LigPlot
4E7B	Download	Experimental	e4e7bA2 e4e7bC2	IF3-like IF3-like	LigPlot
3SWQ	Download	Experimental	e3swqA2	IF3-like	LigPlot
4E7F	Download	Experimental	e4e7fC2	IF3-like	LigPlot
3SU9	Download	Experimental	e3su9A2	IF3-like	LigPlot
4E7E	Download	Experimental	e4e7eA1 e4e7eD1	IF3-like IF3-like	LigPlot
3V4T	Download	Experimental	e3v4tA1 e3v4tC1 e3v4tA1 e3v4tB1 e3v4tB2 e3v4tC1 e3v4tC2 e3v4tD2 e3v4tD1 e3v4tE2 e3v4tF2 e3v4tH2	IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like	LigPlot