Ligand name: (5Z)-7-{(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid
PDB ligand accession: PUC
DrugBank: n/a
PubChem: 5311493
ChEMBL: CHEMBL521784
InChI Key: LQANGKSBLPMBTJ-BRSNVKEHSA-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 PUC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15439_PUC	O15439	n/a
2	O09114_PUC	O09114	n/a
3	B6DDQ8_PUC	B6DDQ8	n/a