Ligand name: (5E)-7-{6-[(1E)-3-HYDROXYOCT-1-ENYL]-2-OXABICYCLO[2.2.1]HEPT-5-YL}HEPT-5-ENOIC ACID
PDB ligand accession: U46
DrugBank: n/a
PubChem: 52193880
ChEMBL: n/a
InChI Key: LQANGKSBLPMBTJ-ZESXDWFFSA-N
SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)CO2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Eicosanoids

List of proteins that are targets for U46

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q95NY5_U46	Q95NY5	Long form salivary	n/a