Ligand name: 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: AL1
DrugBank: DB02602
PubChem: 1604
ChEMBL: CHEMBL331858
InChI Key: ICIXQGGQPKFQRL-UHFFFAOYSA-N
SMILES: COc1cccc(c1)N2CCc3cc(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 AL1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_AL1	P00918	inhibitor	Kd(nM) = 0.1