Ligand name: (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: AL8
DrugBank: DB02220
PubChem: 3013848
ChEMBL: n/a
InChI Key: RMOXCYSVWCHXII-LBPRGKRZSA-N
SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for AL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_AL8	P00918	inhibitor