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

ClassyFire chemical classification:

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

List of proteins that are targets for 06Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_06Y	P0DTD1	n/a