Ligand name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
PDB ligand accession: A9S
DrugBank: n/a
PubChem: 643732
ChEMBL: n/a
InChI Key: JLIDBLDQVAYHNE-QHFMCZIYSA-N
SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)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 A9S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9SSM7_A9S	Q9SSM7	n/a