Ligand name: 4,4'-thiene-2,5-diylbis(3-chlorophenol)
PDB ligand accession: 5ET
DrugBank: n/a
PubChem: 71624342
ChEMBL: CHEMBL2332594
InChI Key: VTUSJVDCYSEYNA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)c2ccc(s2)c3ccc(cc3Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for 5ET

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5ET	P03372	n/a