Ligand name: 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: AL2
DrugBank: DB01964
PubChem: 444612
ChEMBL: n/a
InChI Key: ZWTSOJQGEWPWGO-NSHDSACASA-N
SMILES: COc1ccc(cc1)N2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for AL2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_AL2	P00918	inhibitor