Ligand name: ~{N}-(2-chloranyl-5-phenyl-pyridin-3-yl)benzenesulfonamide
PDB ligand accession: HKQ
DrugBank: n/a
PubChem: 25266674
ChEMBL: CHEMBL4555426
InChI Key: BKSZOJANUXVKCU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c(nc2)Cl)NS(=O)(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein O35904

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q6Y	Download	Experimental	e6q6yA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot