Ligand name: (9E,12Z)-10-nitrooctadeca-9,12-dienoic acid
PDB ligand accession: LNA
DrugBank: n/a
PubChem: 5282259
ChEMBL: n/a
InChI Key: LELVHAQTWXTCLY-XYWKCAQWSA-N
SMILES: CCCCCC=CCC(=CCCCCCCCC(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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