Ligand name: (R)-4-ETHYLAMINO-3,4-DIHYDRO-2-(2-METHOYLETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: AL4
DrugBank: DB03877
PubChem: 4369102
ChEMBL: n/a
InChI Key: XACIEZJJSXJZMD-VIFPVBQESA-N
SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOC

ClassyFire chemical classification:

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

List of proteins that are targets for AL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_AL4	P00918	inhibitor