Ligand name: 4-pyridin-3-ylbenzenesulfonamide
PDB ligand accession: 8HK
DrugBank: n/a
PubChem: 110453853
ChEMBL: CHEMBL3763387
InChI Key: FGJNMMSBSNRDFJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8HK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_8HK	P00918	n/a