Ligand name: N-[3-(1-hydroxy-6-oxo-4-phenyl-1,6-dihydropyridin-2-yl)phenyl]methanesulfonamide
PDB ligand accession: HPU
DrugBank: n/a
PubChem: 71768345
ChEMBL: n/a
InChI Key: MDYXMYBWSBAIMZ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc(c1)C2=CC(=CC(=O)N2O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for HPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04760_HPU	Q04760	n/a