Ligand name: 3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid
PDB ligand accession: NRO
DrugBank: DB08302
PubChem: 6006216
ChEMBL: n/a
InChI Key: IRHZCQDCMUWUKV-RAXLEYEMSA-N
SMILES: CCCC(=Cc1ccc(o1)c2cccc(c2)C(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic 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
3ADX	Download	Experimental	e3adxA1	Nuclear receptor ligand-binding domain	LigPlot
2ZK5	Download	Experimental	e2zk5A1 e2zk5B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot