Ligand name: N-(2-phenylethyl)acetamide
PDB ligand accession: 54W
DrugBank: n/a
PubChem: 70143
ChEMBL: CHEMBL99827
InChI Key: MODKMHXGCGKTLE-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CUC	Download	Experimental	e5cucA1	Bromodomain-like	LigPlot