Ligand name: 2,2'-[(4-chlorobenzene-1,2-diyl)bis(oxy)]bis(5-nitrobenzonitrile)
PDB ligand accession: 1FS
DrugBank: n/a
PubChem: 74762646
ChEMBL: n/a
InChI Key: FXXUXJLPGCBXLY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C#N)Oc2ccc(cc2Oc3ccc(cc3C#N)[N+](=O)[O-])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 P03313

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2A	Download	Experimental	e4y2aA2	Alpha-beta plaits	LigPlot