Ligand name: (3R)-7-chloro-2,3,4-trimethyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 4V6
DrugBank: n/a
PubChem: 117587702
ChEMBL: n/a
InChI Key: KKDTTWULFNGREK-SSDOTTSWSA-N
SMILES: CC1N(c2ccc(cc2S(=O)(=O)N1C)Cl)C
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
5BUU	Download	Experimental	e5buuA1 e5buuA2 e5buuB2 e5buuA1 e5buuB1 e5buuB2	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