Ligand name: 5-(3,4-dichloro-phenoxy)-benzene-1,3-diol
PDB ligand accession: 50Q
DrugBank: n/a
PubChem: 71741430
ChEMBL: CHEMBL2443027
InChI Key: MACRIRNSUBEWEK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Oc2cc(cc(c2)O)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 50Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2VPJ6_50Q	Q2VPJ6	n/a