Ligand name: 4,4'-(2,2-dichloroethene-1,1-diyl)diphenol
PDB ligand accession: 0D1
DrugBank: n/a
PubChem: 84677
ChEMBL: CHEMBL592305
InChI Key: OWEYKIWAZBBXJK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0D1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_0D1	P03372	n/a