Ligand name: 2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFINAMIDE-1,1-DIOXIDE
PDB ligand accession: AL6
DrugBank: DB04371
PubChem: 1514
ChEMBL: n/a
InChI Key: FBBLOSCXOZYUSS-UHFFFAOYSA-N
SMILES: COc1cccc(c1)N2C=Cc3cc(sc3S2(=O)=O)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for AL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_AL6	P00918	inhibitor	Kd(nM) = 0.13