Ligand name: 2,4-dibromophenyl 2,4,6-tribromophenyl ether
PDB ligand accession: 4C8
DrugBank: n/a
PubChem: 154083
ChEMBL: n/a
InChI Key: NSKIRYMHNFTRLR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)Br)Oc2c(cc(cc2Br)Br)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 4C8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21447_4C8	P21447	n/a