Ligand name: 2-chloro-5-nitro-N-phenylbenzamide
PDB ligand accession: GW9
DrugBank: DB07863
PubChem: 644213
ChEMBL: CHEMBL375270
InChI Key: DNTSIBUQMRRYIU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cc(ccc2Cl)[N+](=O)[O-]
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

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
6MD1	Download	Experimental	e6md1B1	Nuclear receptor ligand-binding domain	LigPlot
3E00	Download	Experimental	e3e00D1	Nuclear receptor ligand-binding domain	LigPlot
6AVI	Download	Experimental	e6aviA1 e6aviB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
3B0R	Download	Experimental	e3b0rA1 e3b0rB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6MD2	Download	Experimental	e6md2A1 e6md2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot