Ligand name: (3S,4E)-5-[(1R,5R,8S)-8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpent-4-enoic acid
PDB ligand accession: 6LM
DrugBank: n/a
PubChem: 137348483
ChEMBL: n/a
InChI Key: GUHARHDZDIMRCB-UXXKCKHWSA-N
SMILES: CC(CC(=O)O)C=CC1(C2(CC(=O)CC1(OC2)C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6LM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O80992_6LM	O80992	n/a
2	Q9SSM7_6LM	Q9SSM7	n/a