Ligand name: 6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]hexan-1-ol
PDB ligand accession: N11
DrugBank: n/a
PubChem: 9817686
ChEMBL: CHEMBL1234570
InChI Key: RGXYYAZGELLKDA-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1[N+](=O)[O-])non2)SCCCCCCO

ClassyFire chemical classification:

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

List of proteins that are targets for N11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09211_N11	P09211	n/a