Ligand name: parthenolide
PDB ligand accession: M4Y
DrugBank: n/a
PubChem: 7251185
ChEMBL: CHEMBL388727
InChI Key: KTEXNACQROZXEV-PVLRGYAZSA-N
SMILES: CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C
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 Q7L8A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OCH	Download	Experimental	e6ochA1 e6ochC1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot