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

ClassyFire chemical classification:

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

List of proteins that are targets for 0WU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02899_0WU	Q02899	n/a