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: n/a

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 Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KYP	Download	Experimental	e6kypA1 e6kypB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6L36	Download	Experimental	e6l36A1 e6l36B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6L37	Download	Experimental	e6l37A1 e6l37B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6L38	Download	Experimental	e6l38A1 e6l38B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot