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

ClassyFire chemical classification:

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

List of proteins that are targets for XGH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_XGH	O75469	n/a
2	P51449_XGH	P51449	n/a