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

ClassyFire chemical classification:

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

List of proteins that are targets for T3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_T3N	Q6P988	n/a