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
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 A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BZ8	Download	Experimental	e4bz8A1 e4bz8A1 e4bz8B1 e4bz8C1 e4bz8D1 e4bz8D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot