Ligand name: (11alpha,12alpha,13E,16S)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oic acid
PDB ligand accession: J9P
DrugBank: n/a
PubChem: 9820635
ChEMBL: n/a
InChI Key: CNWGPXZGIIOYDL-AGRNYGATSA-N
SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)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 P43115

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M9T	Download	Experimental	e6m9tA1 e6m9tA2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot