Ligand name: (6R)-5,6-dihydro-1H-2,6-methano-1lambda~6~-1lambda~6~,2,5-benzothiadiazocine-1,1,4(3H)-trione
PDB ligand accession: JN1
DrugBank: n/a
PubChem: 134817751
ChEMBL: n/a
InChI Key: OILUHIZMKUPPSN-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)C3CN(S2(=O)=O)CC(=O)N3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: None

List of proteins that are targets for JN1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JN1	P18031	n/a