Ligand name: (3S,4E)-5-[(1R,5R,8S)-8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpent-4-enoic acid
PDB ligand accession: 6LM
DrugBank: n/a
PubChem: 137348483
ChEMBL: n/a
InChI Key: GUHARHDZDIMRCB-UXXKCKHWSA-N
SMILES: CC(CC(=O)O)C=CC1(C2(CC(=O)CC1(OC2)C)C)O
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 O80992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JNN	Download	Experimental	e5jnnA1	TBP-like	LigPlot