Ligand name: 7-methyl-2H-1,4-benzothiazin-3(4H)-one
PDB ligand accession: TGX
DrugBank: n/a
PubChem: 689104
ChEMBL: CHEMBL4591406
InChI Key: ODJQMWDFNLNCTM-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)SCC(=O)N2
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AIC	Download	Experimental	e5aicA2	alpha/beta-Hydrolases	LigPlot