Ligand name: (2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbohydroxamic acid
PDB ligand accession: J38
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YALBEYHVOFQECJ-RXMQYKEDSA-N
SMILES: CC1C(=O)Nc2cc(ccc2S1)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for J38

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5H660_J38	A5H660	n/a