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

ClassyFire chemical classification:

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

List of proteins that are targets for HKK

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O35904_HKK	O35904	Phosphatidylinositol 4,5-bisphosphate 3-kinase	n/a