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
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
3LT2	Download	Experimental	e3lt2A1 e3lt2B2	Rossmann-like Rossmann-like	LigPlot