Ligand name: 2-(2,4-dichlorophenoxy)-5-(hydroxymethyl)phenol
PDB ligand accession: FT3
DrugBank: n/a
PubChem: 23656595
ChEMBL: CHEMBL240806
InChI Key: GILJPGZIIDINED-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CO)O)Oc2ccc(cc2Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for FT3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BJJ9_FT3	Q9BJJ9	n/a