Ligand name: 6-[N-(3-METHOXY-PHENYL)-3-(MORPHOLIN-4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-1,1,-DIOXIDE]-SULFONAMIDE
PDB ligand accession: INL
DrugBank: DB03598
PubChem: 4369171
ChEMBL: CHEMBL433921
InChI Key: XSUAVPPTKHUTDX-UHFFFAOYSA-N
SMILES: COc1cccc(c1)N2C(=Cc3cc(sc3S2(=O)=O)S(=O)(=O)N)CN4CCOCC4

ClassyFire chemical classification:

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

List of proteins that are targets for INL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_INL	P00918	n/a	Ki(nM) = 0.15 IC50(nM) = 1.27