Ligand name: 2-[(~{E})-(4-oxidanylidenebutanoylhydrazinylidene)methyl]benzoic acid
PDB ligand accession: PWN
DrugBank: n/a
PubChem: 155804478
ChEMBL: n/a
InChI Key: OXKLPPJJEXEJQI-MDWZMJQESA-N
SMILES: c1ccc(c(c1)C=NNC(=O)CCC=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
6YWZ	Download	Experimental	e6ywzB1 e6ywzA1	PDZ domain PDZ domain	LigPlot