Ligand name: 2-(2-bromophenoxy)-5-hexylphenol
PDB ligand accession: 2TK
DrugBank: n/a
PubChem: 73659178
ChEMBL: CHEMBL4177124
InChI Key: XMFJZZCTDKMLKQ-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2Br

ClassyFire chemical classification:

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

List of proteins that are targets for 2TK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_2TK	P0A5Y6	n/a