Ligand name: N-oxidanyl-4-phenyl-butanamide
PDB ligand accession: 4R9
DrugBank: n/a
PubChem: 279980
ChEMBL: CHEMBL55895
InChI Key: UPHXPXYRKPCXHK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FJH	Download	Experimental	e7fjhA1 e7fjhD1	jelly-roll jelly-roll	LigPlot