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:

List of proteins that are targets for DB03346

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