Ligand name: ~{N}-[2-chloranyl-5-(3,6-dihydro-2~{H}-pyran-4-yl)pyridin-3-yl]methanesulfonamide
PDB ligand accession: HKK
DrugBank: n/a
PubChem: 135397763
ChEMBL: CHEMBL4476588
InChI Key: PGVPPOVJVOILFT-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cc(cnc1Cl)C2=CCOCC2
Drug action: n/a

ClassyFire chemical classification:

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

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
6Q73	Download	Experimental	e6q73A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot