Ligand name: (9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid
PDB ligand accession: 9HO
DrugBank: DB07302
PubChem: 5312830
ChEMBL: CHEMBL1230670
InChI Key: NPDSHTNEKLQQIJ-UINYOVNOSA-N
SMILES: CCCCCC=CC=CC(CCCCCCCC(=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
2VSR	Download	Experimental	e2vsrA1 e2vsrB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot