Ligand name: (2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid
PDB ligand accession: 2VS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KGLCZTRXNNGESL-WFTYEQLWSA-N
SMILES: C(=CC=O)C=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q83V33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NPI	Download	Experimental	e4npiA1 e4npiA2 e4npiB1 e4npiB2 e4npiC1 e4npiC2 e4npiD1 e4npiD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
4OUB	Download	Experimental	e4oubA1 e4oubA2 e4oubB1 e4oubB2 e4oubC1 e4oubC2 e4oubD1 e4oubD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
5KLO	Download	Experimental	e5kloA1 e5kloA2 e5kloB1 e5kloB2 e5kloC1 e5kloC2 e5kloD1 e5kloD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot