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 P07774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F7C	Download	Experimental	e2f7cA1 e2f7cA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3GLB	Download	Experimental	e3glbA1 e3glbA2 e3glbB1 e3glbB2 e3glbC1 e3glbC2 e3glbD1 e3glbD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot