Ligand name: (5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid
PDB ligand accession: OCR
DrugBank: n/a
PubChem: 49867431
ChEMBL: n/a
InChI Key: YGJTUEISKATQSM-KIFLIQHDSA-N
SMILES: CCCCCC(=O)C=CC=CCC=CCC=CCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2ZK4	Download	Experimental	e2zk4A1 e2zk4B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
3ADW	Download	Experimental	e3adwA1 e3adwB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot