Ligand name: 2-[[2-(5-oxidanylidenepentanoyl)hydrazinyl]methyl]benzoic acid
PDB ligand accession: PWT
DrugBank: n/a
PubChem: 155804480
ChEMBL: n/a
InChI Key: WAEOIFKXEDZIQC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNNC(=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
6YX1	Download	Experimental	e6yx1A1 e6yx1B1	PDZ domain PDZ domain	LigPlot