Ligand name: N-(4-tert-butylbenzyl)-1,5-dimethyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazin-8-amine 4,4-dioxide
PDB ligand accession: 1BR
DrugBank: n/a
PubChem: 70698427
ChEMBL: CHEMBL2333444
InChI Key: AVFJKWOKOZKXRX-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)CNc2ccc3c(c2)-c4c(cnn4C)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
4I4F	Download	Experimental	e4i4fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot