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

ClassyFire chemical classification:

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

List of proteins that are targets for XOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D6N9X1_XOG	D6N9X1	n/a
2	K7WDL7_XOG	K7WDL7	n/a