Ligand name: 5-bromo-N-[5-(1-cyanocyclobutyl)-2-hydroxyphenyl]-2-hydroxybenzene-1-sulfonamide
PDB ligand accession: Q1G
DrugBank: n/a
PubChem: 145704703
ChEMBL: CHEMBL4470498
InChI Key: DMCFTKWJTBOJFX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2(CCC2)C#N)NS(=O)(=O)c3cc(ccc3O)Br)O
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 P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U8O	Download	Experimental	e6u8oA1	beta-propeller-like	LigPlot