Ligand name: 3-{[2-(pyrrolidin-1-yl)phenyl]amino}-1H-1lambda~6~,2-benzothiazole-1,1-dione
PDB ligand accession: HNJ
DrugBank: n/a
PubChem: 4905675
ChEMBL: n/a
InChI Key: LONXCUOJVJLTIP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NS2(=O)=O)Nc3ccccc3N4CCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for HNJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97481_HNJ	P97481	n/a