Ligand name: 3-(3,4-dihydroxy-5-nitrobenzylidene)pentane-2,4-dione
PDB ligand accession: EAO
DrugBank: n/a
PubChem: 5464105
ChEMBL: CHEMBL167055
InChI Key: UPMRZALMHVUCIN-UHFFFAOYSA-N
SMILES: CC(=O)C(=Cc1cc(c(c(c1)O)O)[N+](=O)[O-])C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LFE	Download	Experimental	e6lfeA1	Rossmann-like	LigPlot