Ligand name: 4-ethyl-3,4-dihydro-2H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
PDB ligand accession: 3C2
DrugBank: n/a
PubChem: 10013456
ChEMBL: CHEMBL103741
InChI Key: YUNAWRDISADKIN-UHFFFAOYSA-N
SMILES: CCN1CNS(=O)(=O)c2c1cccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
4U4X	Download	Experimental	e4u4xA1 e4u4xA2 e4u4xB2 e4u4xA2 e4u4xB1 e4u4xB2	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