Ligand name: (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID
PDB ligand accession: CCU
DrugBank: n/a
PubChem: 5280518
ChEMBL: n/a
InChI Key: TXXHDPDFNKHHGW-CCAGOZQPSA-N
SMILES: C(=CC(=O)O)C=CC(=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 O68014

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F7A	Download	Experimental	e2f7aB1 e2f7aB2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot