Ligand name: N-[2-(benzyloxy)phenyl]-3-nitrobenzamide
PDB ligand accession: B05
DrugBank: n/a
PubChem: 17093459
ChEMBL: n/a
InChI Key: LWRSEQLBQHKFTL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccccc2NC(=O)c3cccc(c3)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

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
5DV3	Download	Experimental	e5dv3A1	Nuclear receptor ligand-binding domain	LigPlot