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

ClassyFire chemical classification:

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

List of proteins that are targets for 1BQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05397_1BQ	Q05397	n/a