Ligand name: ~{N}-(4-bromophenyl)ethanamide
PDB ligand accession: IJX
DrugBank: n/a
PubChem: 7683
ChEMBL: CHEMBL59019
InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885-2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZAA	Download	Experimental	e7zaaAAA1	Bromodomain-like	LigPlot