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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BJJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AM4	Download	Experimental	e3am4A2 e3am4B2	Rossmann-like Rossmann-like	LigPlot
3LT0	Download	Experimental	e3lt0A2 e3lt0B2	Rossmann-like Rossmann-like	LigPlot