Ligand name: (3E,3aR,8bS)-3-({[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methylidene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one
PDB ligand accession: GR2
DrugBank: n/a
PubChem: 11358436
ChEMBL: CHEMBL2270922
InChI Key: XHSDUVBUZOUAOQ-WJQMYRPNSA-N
SMILES: CC1=CC(OC1=O)OC=C2C3Cc4ccccc4C3OC2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q10QA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DJ5	Download	Experimental	e5dj5A1	alpha/beta-Hydrolases	LigPlot