Ligand name: 2-phenoxyacetamide
PDB ligand accession: PO6
DrugBank: n/a
PubChem: 69314
ChEMBL: CHEMBL1717544
InChI Key: AOPRXJXHLWYPQR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for PO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G9BEX6_PO6	G9BEX6	n/a
2	P47811_PO6	P47811	n/a