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
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 K7WDL7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DF1	Download	Experimental	e5df1A1 e5df1B1	Rossmann-like Rossmann-like	LigPlot