Ligand name: 2-[(2S)-4-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-N-(2-hydroxy-2-methylpropyl)acetamide
PDB ligand accession: XGH
DrugBank: n/a
PubChem: 131953519
ChEMBL: CHEMBL4214210
InChI Key: XUCORPNQMQOUMD-HNNXBMFYSA-N
SMILES: CC(C)(CNC(=O)CC1CN(c2ccc(cc2S1)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)c3ccc(cc3)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BN6	Download	Experimental	e6bn6A1 e6bn6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot