Ligand name: 3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL
PDB ligand accession: PCQ
DrugBank: DB03346
PubChem: 97032
ChEMBL: CHEMBL83116
InChI Key: YCYDXOVJXVALHY-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)c2cc(c(c(c2)Cl)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for PCQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49888_PCQ	P49888	n/a
2	P02766_PCQ	P02766	n/a	IC50(nM) = 1585.0