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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PVU	Download	Experimental	e7pvuB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot