Ligand name: 5-(chloromethyl)-2-(2,4-dichlorophenoxy)phenol
PDB ligand accession: FT2
DrugBank: n/a
PubChem: 23656591
ChEMBL: CHEMBL240805
InChI Key: XVCALTYAVXDHNO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCl)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 FT2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BJJ9_FT2	Q9BJJ9	n/a
2	P02766_FT2	P02766	n/a