Ligand name: 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol
PDB ligand accession: 4N6
DrugBank: n/a
PubChem: 2772107
ChEMBL: n/a
InChI Key: NNUHMROEIBTAEX-UHFFFAOYSA-N
SMILES: c1c(c(c2c(c1Cl)non2)[N+](=O)[O-])NCCO

ClassyFire chemical classification:

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

List of proteins that are targets for 4N6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43403_4N6	P43403	n/a