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

ClassyFire chemical classification:

List of proteins that are targets for HKQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_HKQ O35904 n/a