Ligand name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
PDB ligand accession: N1S
DrugBank: n/a
PubChem: 1549108
ChEMBL: CHEMBL5185759
InChI Key: CRDAMVZIKSXKFV-PVMFERMNSA-N
SMILES: CC(=CCCC(=CCCC(=CCO)C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75208

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DEW	Download	Experimental	e6dewA1	Tetracyclin repressor-like, C-terminal domain	LigPlot