Ligand name: 2-chloro-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-nitrobenzamide
PDB ligand accession: SKL
DrugBank: n/a
PubChem: 23963137
ChEMBL: n/a
InChI Key: QOGCYSGDLXDRAI-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(o2)c3ccc(cc3)NC(=O)c4cc(ccc4Cl)[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
8DKV	Download	Experimental	e8dkvA1	Nuclear receptor ligand-binding domain	LigPlot