Ligand name: 5-ethyl-4-fluoro-2-(2-fluorophenoxy)phenol
PDB ligand accession: 68O
DrugBank: n/a
PubChem: 71457183
ChEMBL: CHEMBL2178304
InChI Key: MUHZCNPYLSMOCX-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1F)Oc2ccccc2F)O
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 A0A069B9A4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I7F	Download	Experimental	e5i7fB1 e5i7fE1 e5i7fH1 e5i7fC1 e5i7fA1 e5i7fF1 e5i7fG1 e5i7fD1 e5i7fI1 e5i7fK1 e5i7fL1 e5i7fJ1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot