Ligand name: 4-[[(~{E})-5-oxidanylidenepentanoyldiazenyl]methyl]benzoic acid
PDB ligand accession: PWW
DrugBank: n/a
PubChem: 155804481
ChEMBL: n/a
InChI Key: UZWVZLUSNSIXTA-NTEUORMPSA-N
SMILES: c1cc(ccc1C=NNC(=O)CCCC=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Y566

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YX2	Download	Experimental	e6yx2A1 e6yx2B1	PDZ domain PDZ domain	LigPlot