Ligand name: 3-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-5-(1-cyanocyclobutyl)-2-hydroxy-N-methylbenzamide
PDB ligand accession: Q0M
DrugBank: n/a
PubChem: 145704698
ChEMBL: CHEMBL4472649
InChI Key: COYGYHFILXAMSQ-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(cc(c1O)NS(=O)(=O)c2cc(cc(c2O)Cl)Br)C3(CCC3)C#N
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
6U5Y	Download	Experimental	e6u5yA1 e6u5yB1	beta-propeller-like beta-propeller-like	LigPlot