Ligand name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
PDB ligand accession: A8S
DrugBank: DB16829
PubChem: 5280896
ChEMBL: CHEMBL288040
InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N
SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(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 Q84TH5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8WBX	Download	Experimental	e8wbxA2 e8wbxB1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
8I39	Download	Experimental	e8i39A2 e8i39B2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot