Ligand name: (3S)-7-chloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: B5D
DrugBank: n/a
PubChem: 7048549
ChEMBL: n/a
InChI Key: VZRNTCHTJRLTMU-YFKPBYRVSA-N
SMILES: CC1Nc2ccc(cc2S(=O)(=O)N1)Cl
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
3IL1	Download	Experimental	e3il1B1 e3il1B2 e3il1E2 e3il1H1	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot