Ligand name: 2-chloranyl-~{N}-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide
PDB ligand accession: O0U
DrugBank: n/a
PubChem: 1370177
ChEMBL: CHEMBL5207130
InChI Key: WFEBALYYDASKIV-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)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
8AQN	Download	Experimental	e8aqnA1 e8aqnB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot