Ligand name: 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
PDB ligand accession: HCZ
DrugBank: DB00999
PubChem: 3639
ChEMBL: CHEMBL435
InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NCN2
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
3IJX	Download	Experimental	e3ijxB1 e3ijxB2 e3ijxD1 e3ijxD2 e3ijxB1 e3ijxB2 e3ijxD2 e3ijxH1 e3ijxH2	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
3IK6	Download	Experimental	e3ik6B1 e3ik6B2 e3ik6E1 e3ik6H1 e3ik6H2	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