Ligand name: 5-ethyl-4-fluoro-2-(2-nitrophenoxy)phenol
PDB ligand accession: 69J
DrugBank: n/a
PubChem: 124201638
ChEMBL: n/a
InChI Key: XQDRDJODNDLLTL-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1F)Oc2ccccc2[N+](=O)[O-])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
5I9N	Download	Experimental	e5i9nA1	Rossmann-like	LigPlot