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 P05067

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UMI	Download	Experimental	e3umiA3	STAT-like	LigPlot
5BUO	Download	Experimental	e5buoA1	STAT-like	LigPlot
3UMH	Download	Experimental	e3umhA1	STAT-like	LigPlot
3KTM	Download	Experimental	e3ktmB1 e3ktmB2 e3ktmC1 e3ktmC2 e3ktmE1 e3ktmE2 e3ktmH1 e3ktmH2	Dodecin subunit-like SRCR-like Dodecin subunit-like SRCR-like Dodecin subunit-like SRCR-like Dodecin subunit-like SRCR-like	LigPlot
3UMK	Download	Experimental	e3umkA3	STAT-like	LigPlot