Ligand name: (9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid
PDB ligand accession: 243
DrugBank: DB06926
PubChem: 6443013
ChEMBL: CHEMBL451721
InChI Key: HNICUWMFWZBIFP-IRQZEAMPSA-N
SMILES: CCCCCC(C=CC=CCCCCCCCC(=O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

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
2VST	Download	Experimental	e2vstA1 e2vstB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot