Ligand name: (~{Z})-7-[(1~{R},5~{S})-2-oxidanylidene-5-[(~{E},3~{S})-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid
PDB ligand accession: 8SU
DrugBank: n/a
PubChem: 5280880
ChEMBL: CHEMBL1084643
InChI Key: MYHXHCUNDDAEOZ-FOSBLDSVSA-N
SMILES: CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)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 P43354

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YD6	Download	Experimental	e5yd6A1 e5yd6B1 e5yd6C1 e5yd6D1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot