Ligand name: Alpha-Bromo-3-Iodotoluene
PDB ligand accession: 8Z5
DrugBank: n/a
PubChem: 2759361
ChEMBL: n/a
InChI Key: BACZSVQZBSCWIG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)I)CBr

ClassyFire chemical classification:

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

List of proteins that are targets for 8Z5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53350_8Z5	P53350	n/a