Ligand name: N-(2-cyclobutyl-1H-1,3-benzodiazol-5-yl)benzenesulfonamide
PDB ligand accession: 87B
DrugBank: n/a
PubChem: 124609064
ChEMBL: n/a
InChI Key: JZOKLZGVRONABT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
7Z6I	Download	Experimental	e7z6iAAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7Z9T	Download	Experimental	e7z9tAAA1 e7z9tBBB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot