Ligand name: 5-bromo-2-(4-chloro-2-hydroxyphenoxy)benzonitrile
PDB ligand accession: J47
DrugBank: n/a
PubChem: 90657083
ChEMBL: n/a
InChI Key: FSWFNCWMADYOIM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)O)Oc2ccc(cc2C#N)Br
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 C6EFU4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D46	Download	Experimental	e4d46A1 e4d46B1	Rossmann-like Rossmann-like	LigPlot