Ligand name: ACETIC ACID
PDB ligand accession: ACY
DrugBank: DB03166
PubChem: 176;21980959;160748163;
ChEMBL: CHEMBL539
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N
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 P44859

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GKE	Download	Experimental	e2gkeA2	Diaminopimelate epimerase-like	LigPlot
2Q9H	Download	Experimental	e2q9hA1	Diaminopimelate epimerase-like	LigPlot
2GKJ	Download	Experimental	e2gkjA2	Diaminopimelate epimerase-like	LigPlot