Ligand name: 3,5-dibromobiphenyl-4-ol
PDB ligand accession: LJ3
DrugBank: DB08102
PubChem: 243556
ChEMBL: CHEMBL493062
InChI Key: SKQRVOXIIAXXEM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c(c(c2)Br)O)Br

ClassyFire chemical classification:

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

List of proteins that are targets for LJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_LJ3	P02766	n/a