Ligand name: 2-chloranyl-~{N}-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide
PDB ligand accession: O2O
DrugBank: n/a
PubChem: 23760722
ChEMBL: CHEMBL5186962
InChI Key: FTQBNTYNRDNARK-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)c2nc3cc(ccc3o2)NC(=O)c4cc(ccc4Cl)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

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
8AQM	Download	Experimental	e8aqmA1 e8aqmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot