Ligand name: 2-(2-amino-4-chlorophenoxy)-5-chlorophenol
PDB ligand accession: FB4
DrugBank: n/a
PubChem: 45490026
ChEMBL: n/a
InChI Key: ZNHVVJUATLQYST-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)N)Oc2ccc(cc2O)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
3LT4	Download	Experimental	e3lt4A1 e3lt4B2	Rossmann-like Rossmann-like	LigPlot