Ligand name: 3,4-dihydroxy-5-(3-nitrophenoxy)benzoic acid
PDB ligand accession: KIJ
DrugBank: n/a
PubChem: 73659129
ChEMBL: n/a
InChI Key: GEHZMCJZQSUKMY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2cc(cc(c2O)O)C(=O)O)[N+](=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 P0A4Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KIJ	Download	Experimental	e4kijA1	Flavodoxin-like	LigPlot