Ligand name: [4-(2-hydroxyethyl)piperidin-1-yl][4-(5-methyl-4,4-dioxido-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazin-8-yl)phenyl]methanone
PDB ligand accession: 1BQ
DrugBank: n/a
PubChem: 70789288
ChEMBL: CHEMBL2333434
InChI Key: FADYFQASOSLUAS-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2-c3c(cn[nH]3)S1(=O)=O)c4ccc(cc4)C(=O)N5CCC(CC5)CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

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
4I4E	Download	Experimental	e4i4eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot