Ligand name: (2E,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid
PDB ligand accession: 6OH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KGLCZTRXNNGESL-NRNIAZNESA-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
5KLK	Download	Experimental	e5klkA1 e5klkA2 e5klkB1 e5klkB2 e5klkC1 e5klkC2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
4I2R	Download	Experimental	e4i2rA1 e4i2rA2 e4i2rB1 e4i2rB2 e4i2rC1 e4i2rC2 e4i2rD1 e4i2rD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot