Ligand name: 2-phenoxyethanoic acid
PDB ligand accession: 06Y
DrugBank: n/a
PubChem: 19188
ChEMBL: CHEMBL173521
InChI Key: LCPDWSOZIOUXRV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

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
5RU2	Download	Experimental	e5ru2A1	Macro domain-like	LigPlot