Ligand name: 1,3,5-tris(bromomethyl)benzene
PDB ligand accession: ZBR
DrugBank: n/a
PubChem: 530258
ChEMBL: n/a
InChI Key: GHITVUOBZBZMND-UHFFFAOYSA-N
SMILES: c1c(cc(cc1CBr)CBr)CBr

ClassyFire chemical classification:

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

List of proteins that are targets for ZBR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00749_ZBR	P00749	Urokinase-type plasminogen activator	n/a