Ligand name: 3,3',4',5-TETRACHLOROBIPHENYL-4-OL
PDB ligand accession: NE2
DrugBank: n/a
PubChem: 119346
ChEMBL: CHEMBL1234677
InChI Key: RQGVZEFZWFEKQR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2cc(c(c(c2)Cl)O)Cl)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for NE2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_NE2	P02766	n/a