Ligand name: (2Z,4E)-2,6-dihydroxyhexa-2,4-dienoic acid
PDB ligand accession: 6OA
DrugBank: n/a
PubChem: 137348501
ChEMBL: n/a
InChI Key: YRYDCWGBHNTXLE-WFTYEQLWSA-N
SMILES: C(C=CC=C(C(=O)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
4OU2	Download	Experimental	e4ou2A1 e4ou2A2 e4ou2B1 e4ou2B2 e4ou2C1 e4ou2C2 e4ou2D1 e4ou2D2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot