Ligand name: (5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid
PDB ligand accession: PTG
DrugBank: DB08435
PubChem: 23654841
ChEMBL: CHEMBL1210221
InChI Key: VHRUMKCAEVRUBK-XOVNXQNQSA-N
SMILES: CCCCCC=CC=C1C(C=CC1=O)CC=CCCCC(=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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZK2	Download	Experimental	e2zk2A1	Nuclear receptor ligand-binding domain	LigPlot
2ZK1	Download	Experimental	e2zk1A1 e2zk1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
2ZVT	Download	Experimental	e2zvtA1 e2zvtB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot