Ligand name: 2-(4-acetamidophenoxy)ethanoic acid
PDB ligand accession: T3N
DrugBank: n/a
PubChem: 101437
ChEMBL: n/a
InChI Key: LYJCGBYEVXKOST-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B9D	Download	Experimental	e7b9dA1	alpha/beta-Hydrolases	LigPlot