Ligand name: 3,4-DIHYDRO-4-HYDROXY-2-(2-THIENYMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: AL3
DrugBank: DB04089
PubChem: 4369103
ChEMBL: n/a
InChI Key: HHPUQNGRNUOYCD-VIFPVBQESA-N
SMILES: c1cc(sc1)CN2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for AL3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_AL3	P00918	inhibitor