Ligand name: ~{N}-[[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]benzenesulfonamide
PDB ligand accession: 6Q0
DrugBank: n/a
PubChem: 122705803
ChEMBL: n/a
InChI Key: RZFYAEOEPOUGRI-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc(cc2)CNS(=O)(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L7E	Download	Experimental	e5l7eA1	Nuclear receptor ligand-binding domain	LigPlot