Ligand name: 8-(hydroxyamino)-2-[(2S)-2-methyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl]-6-(trifluoromethyl)-4H-1,3-benzothiazin-4-one
PDB ligand accession: 0SK
DrugBank: n/a
PubChem: 60150356
ChEMBL: n/a
InChI Key: WTTODOLGMIMGNK-VIFPVBQESA-N
SMILES: CC1COC2(O1)CCN(CC2)C3=NC(=O)c4cc(cc(c4S3)NO)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 0SK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WJF1_0SK	P9WJF1	n/a
2	A0R607_0SK	A0R607	n/a