Ligand name: (-)-Isopiperitenone
PDB ligand accession: IT9
DrugBank: n/a
PubChem: 439733
ChEMBL: n/a
InChI Key: SEZLYIWMVRUIKT-SECBINFHSA-N
SMILES: CC1=CC(=O)C(CC1)C(=C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6WAU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LDG	Download	Experimental	e5ldgA1	Rossmann-like	LigPlot