Ligand name: 7-chloro-4-(2-fluoroethyl)-2,3-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 7M6
DrugBank: n/a
PubChem: 11161396
ChEMBL: CHEMBL581906
InChI Key: PDYLKRWZXXTAQJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)S(=O)(=O)NCN2CCF
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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O9A	Download	Experimental	e5o9aB1 e5o9aB2 e5o9aA1 e5o9aB2 e5o9aA1 e5o9aA2 e5o9aC1 e5o9aD1 e5o9aD2 e5o9aC1 e5o9aC2 e5o9aD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot