Ligand name: 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 2J9
DrugBank: n/a
PubChem: 67531324
ChEMBL: CHEMBL2441067
InChI Key: FLTMTBPCYAZIKM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)S(=O)(=O)NCN2C3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

List of PDB structures and/or AlphaFold models with target protein P22756

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MFQ	Download	Experimental	e5mfqA1 e5mfqB2 e5mfqB3	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot