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 Q9Y9L0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A2X	Download	Experimental	e3a2xA2 e3a2xB2 e3a2xD2 e3a2xC1 e3a2xE2 e3a2xF1 e3a2xG2 e3a2xH2 e3a2xJ2 e3a2xI2	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot