Ligand name: 2-chloro-5-nitro-N-(pyridin-4-yl)benzamide
PDB ligand accession: EEY
DrugBank: n/a
PubChem: 2777391
ChEMBL: CHEMBL510698
InChI Key: FRPJSHKMZHWJBE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)Nc2ccncc2)Cl
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
6PDZ	Download	Experimental	e6pdzB1 e6pdzA1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
8DKN	Download	Experimental	e8dknA1	Nuclear receptor ligand-binding domain	LigPlot
6C1I	Download	Experimental	e6c1iA1 e6c1iB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6ONI	Download	Experimental	e6oniB1	Nuclear receptor ligand-binding domain	LigPlot