Ligand name: 3-(4-fluorophenyl)-4-methyl-1~{H}-pyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
PDB ligand accession: 9Y8
DrugBank: n/a
PubChem: 138753124
ChEMBL: n/a
InChI Key: OSQLSVPHQBUWFI-UHFFFAOYSA-N
SMILES: CN1c2c([nH]nc2c3ccc(cc3)F)-c4ccccc4S1(=O)=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OMG	Download	Experimental	e5omgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot