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
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 Q95NY5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NHT	Download	Experimental	e3nhtA5 e3nhtA6	EF-hand EF-hand	LigPlot