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: inhibitor

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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OS2	Download	Experimental	e1os2A1 e1os2B1 e1os2E1	Zincin-like Zincin-like Zincin-like	LigPlot
2W0D	Download	Experimental	e2w0dA1 e2w0dC1 e2w0dA1 e2w0dB1 e2w0dD1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot