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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B6DDQ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TX8	Download	Experimental	e7tx8A1 e7tx8A2 e7tx8B1 e7tx8B2 e7tx8C1 e7tx8C2 e7tx8D1 e7tx8D2	EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand	LigPlot