Ligand name: 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL
PDB ligand accession: NE1
DrugBank: n/a
PubChem: 177880
ChEMBL: CHEMBL1234676
InChI Key: YICLFMBHTHJFHZ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1c2cc(c(c(c2)Cl)O)Cl)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 NE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_NE1	P02766	n/a