Ligand name: (3R)-3-cyclopentyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide
PDB ligand accession: NS6
DrugBank: DB08304
PubChem: 44129630
ChEMBL: n/a
InChI Key: QZBQVXXESPXFPZ-QGZVFWFLSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccc3c(c2)S(=O)(=O)NC(C3)C4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for DB08304

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_NS6	P19491	n/a
2	P42262_NS6	P42262	n/a