Ligand name: 6~{H}-benzo[c][1,2]benzothiazine 5,5-dioxide
PDB ligand accession: 5VJ
DrugBank: n/a
PubChem: 708091
ChEMBL: n/a
InChI Key: HXNJMXAYTVQMJT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3S(=O)(=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 P63279

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F6D	Download	Experimental	e5f6dA1	UBC-like	LigPlot