Ligand name: 6-[N-(3-HYDROXY-PHENYL)-3-(MORPHOLIN-4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-1,1,-DIOXIDE]-SULFONAMIDE
PDB ligand accession: INQ
DrugBank: DB03262
PubChem: 4369172
ChEMBL: CHEMBL353861
InChI Key: PZLYYZPXSSNGJS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)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 INQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_INQ	P00918	n/a	Ki(nM) = 0.15 IC50(nM) = 1.15