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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q16658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I11	Download	Experimental	e6i11A1 e6i11A4	beta-Trefoil beta-Trefoil	LigPlot
6I17	Download	Experimental	e6i17A2 e6i17A3	beta-Trefoil beta-Trefoil	LigPlot
6I12	Download	Experimental	e6i12A1 e6i12A3	beta-Trefoil beta-Trefoil	LigPlot
6I13	Download	Experimental	e6i13A3 e6i13A4	beta-Trefoil beta-Trefoil	LigPlot
6I18	Download	Experimental	e6i18A3 e6i18A4	beta-Trefoil beta-Trefoil	LigPlot
6I16	Download	Experimental	e6i16A1 e6i16A3	beta-Trefoil beta-Trefoil	LigPlot
6I14	Download	Experimental	e6i14A1 e6i14A4	beta-Trefoil beta-Trefoil	LigPlot
6I10	Download	Experimental	e6i10A3 e6i10A4	beta-Trefoil beta-Trefoil	LigPlot
6I15	Download	Experimental	e6i15A3 e6i15A4	beta-Trefoil beta-Trefoil	LigPlot