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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RA1	Download	Experimental	e5ra1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot