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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09211

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GUS	Download	Experimental	e3gusA1 e3gusA2 e3gusB3 e3gusB4	Repetitive alpha hairpins Thioredoxin-like Thioredoxin-like Repetitive alpha hairpins	LigPlot
3IE3	Download	Experimental	e3ie3A1 e3ie3A2 e3ie3B1 e3ie3B2	Repetitive alpha hairpins Thioredoxin-like Repetitive alpha hairpins Thioredoxin-like	LigPlot