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

ClassyFire chemical classification:

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

List of proteins that are targets for W8K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_W8K	P33334	n/a
2	P32357_W8K	P32357	n/a