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
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
3LT1	Download	Experimental	e3lt1A1 e3lt1B2	Rossmann-like Rossmann-like	LigPlot