Ligand name: (2E)-3,7-dimethylocta-2,6-dienoic acid
PDB ligand accession: 58X
DrugBank: n/a
PubChem: 5275520
ChEMBL: CHEMBL170190
InChI Key: ZHYZQXUYZJNEHD-VQHVLOKHSA-N
SMILES: CC(=CCCC(=CC(=O)O)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 58X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K7WDL7_58X	K7WDL7	n/a