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 P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E0P	Download	Experimental	e7e0pB1 e7e0pB2	Indolic compounds 2,3-dioxygenase-like Indoleamine 2,3-dioxygenase N-terminal subdomain	LigPlot
7E0S	Download	Experimental	e7e0sB1	Indolic compounds 2,3-dioxygenase-like	LigPlot