Ligand name: N-[4-(BIS{4-[(3-SULFOPHENYL)AMINO]PHENYL}METHYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE]-4-SULFOBENZENAMINIUM
PDB ligand accession: BHT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QEJOESQJOWWNSS-UHFFFAOYSA-O
SMILES: c1cc(cc(c1)S(=O)(=O)O)Nc2ccc(cc2)C(=C3C=CC(=[NH+]c4ccc(cc4)S(=O)(=O)O)C=C3)c5ccc(cc5)Nc6cccc(c6)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BHT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29846_BHT	P29846	n/a