Ligand name: N-[(3-bromophenyl)methyl]acetamide
PDB ligand accession: W8K
DrugBank: n/a
PubChem: 12175281
ChEMBL: n/a
InChI Key: UVPIDNMBEZYIIU-UHFFFAOYSA-N
SMILES: CC(=O)NCc1cccc(c1)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SU4	Download	Experimental	e5su4B1 e5su4B2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot