Ligand name: (2E,6E)-2,6-dimethylocta-2,6-dienedial
PDB ligand accession: XOG
DrugBank: n/a
PubChem: 11073781
ChEMBL: n/a
InChI Key: GRHWFPUCRVCMRY-TXFIJWAUSA-N
SMILES: CC(=CC=O)CCC=C(C)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein D6N9X1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MLH	Download	Experimental	e5mlhA1	Rossmann-like	LigPlot