Ligand name: 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-7-carboxylic acid
PDB ligand accession: BXW
DrugBank: n/a
PubChem: 68475223
ChEMBL: n/a
InChI Key: PMIQHWMFUZMWOX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RU5	Download	Experimental	e5ru5A1	Macro domain-like	LigPlot