Ligand name: 2-[(4R)-4-hydroxy-1,1-dioxo-3,4-dihydro-1lambda~6~,2-benzothiazin-2(1H)-yl]acetamide
PDB ligand accession: JQ7
DrugBank: n/a
PubChem: 134817769
ChEMBL: n/a
InChI Key: BCYNBASAOBNZAN-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)C(CN(S2(=O)=O)CC(=O)N)O
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGA	Download	Experimental	e5qgaA1	Flavodoxin-like	LigPlot