Ligand name: (9Z,12E)-12-nitrooctadeca-9,12-dienoic acid
PDB ligand accession: LNB
DrugBank: n/a
PubChem: 5282316
ChEMBL: CHEMBL554608
InChI Key: ZYFTUIURWQWFKQ-QIAGQCQHSA-N
SMILES: CCCCCC=C(CC=CCCCCCCCC(=O)O)[N+](=O)[O-]
Drug action: n/a

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
3CWD	Download	Experimental	e3cwdA1 e3cwdB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot