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:

List of proteins that are targets for HKK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_HKK O35904 n/a