Ligand name: 4-Cyclopropyl-3,4-dihydro-7-hydroxy-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 5PX
DrugBank: n/a
PubChem: 67305878
ChEMBL: n/a
InChI Key: OMEAYSCNDLQLNC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)S(=O)(=O)NCN2C3CC3
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
5ELV	Download	Experimental	e5elvA1 e5elvA2 e5elvB1 e5elvA1 e5elvB1 e5elvB2	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