Ligand name: N-(2-cyclobutyl-1H-1,3-benzodiazol-5-yl)-2-fluorobenzene-1-sulfonamide
PDB ligand accession: 8DI
DrugBank: n/a
PubChem: 126810481
ChEMBL: n/a
InChI Key: RNCGESUAFOAOBJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)F)S(=O)(=O)Nc2ccc3c(c2)nc([nH]3)C4CCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 8DI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_8DI	P47811	n/a