Ligand name: 1-ethyl-8-(4-ethylphenyl)-5-methyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazine 4,4-dioxide
PDB ligand accession: 0PF
DrugBank: n/a
PubChem: 71578921
ChEMBL: CHEMBL2333436
InChI Key: LWMFYSSKMYKGNI-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)c2ccc3c(c2)-c4c(cnn4CC)S(=O)(=O)N3C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q05397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EBW	Download	Experimental	e4ebwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot