Ligand name: (4-acetylphenoxy)acetic acid
PDB ligand accession: W1D
DrugBank: n/a
PubChem: 74655
ChEMBL: CHEMBL84623
InChI Key: KMXZEXUYXUMHEQ-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S3C	Download	Experimental	e5s3cA1	Macro domain-like	LigPlot