Ligand name: ~{N}-[[4-[5-[[2,3-bis(fluoranyl)phenoxy]methyl]-3-methyl-1,2-oxazol-4-yl]phenyl]methyl]-1-methyl-cyclopropane-1-sulfonamide
PDB ligand accession: 6QE
DrugBank: n/a
PubChem: 122705804
ChEMBL: n/a
InChI Key: NZZCTDUINJLZLM-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)COc2cccc(c2F)F)c3ccc(cc3)CNS(=O)(=O)C4(CC4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
5L7G	Download	Experimental	e5l7gA1	Nuclear receptor ligand-binding domain	LigPlot