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 Q72EF4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J7A	Download	Experimental	e2j7aF1 e2j7aC1 e2j7aA1 e2j7aD1 e2j7aL1 e2j7aI1 e2j7aG1 e2j7aJ1 e2j7aR1 e2j7aO1 e2j7aM1 e2j7aP1	Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes	LigPlot