Ligand name: 2-amino-1-(4-bromophenyl)ethanone
PDB ligand accession: 47A
DrugBank: n/a
PubChem: 21639
ChEMBL: CHEMBL1851811
InChI Key: ZQFATRVLQKIVTH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CN)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YSJ	Download	Experimental	e6ysjH1	cradle loop barrel	LigPlot