Ligand name: 4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde
PDB ligand accession: FT1
DrugBank: n/a
PubChem: 23656594
ChEMBL: CHEMBL240804
InChI Key: GKHZEXMYTPRFKV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C=O)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 FT1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_FT1	P02766	n/a
2	Q9BJJ9_FT1	Q9BJJ9	n/a