Ligand name: (5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
PDB ligand accession: 0WU
DrugBank: n/a
PubChem: 16724
ChEMBL: CHEMBL501949
InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N
SMILES: CC1=CCC(CC1=O)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 Q02899

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GE8	Download	Experimental	e4ge8A1	TIM beta/alpha-barrel	LigPlot