Ligand name: 4-cyclopropyl-7-(3-methoxyphenoxy)-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 9TE
DrugBank: n/a
PubChem: 53304139
ChEMBL: CHEMBL4091984
InChI Key: CTMHATKTIDUKBM-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Oc2ccc3c(c2)S(=O)(=O)NCN3C4CC4
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
5OEW	Download	Experimental	e5oewA1 e5oewA2 e5oewB1 e5oewB2 e5oewC1 e5oewC2	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