Ligand name: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
PDB ligand accession: ID3
DrugBank: n/a
PubChem: 638014
ChEMBL: CHEMBL559945
InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for ID3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2G637_ID3	Q2G637	n/a
2	P02699_ID3	P02699	n/a